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Chlorpromazine hydrochloride c17h20cl2n2s structure

Subject: Others
Info
  • Published: August 28, 2022
  • Updated: August 28, 2022
  • Language: English
  • Downloads: 3

Contents

  • Bio Activity:
Molecular Formula C 17 H 20 Cl 2 N 2 S
Average mass 355. 325 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      197 °CTCIC2481
      193 °C (Decomposes)Oxford University Chemical Safety Data (No longer updated)More details
      179 °C (Decomposes)LKT Labs[C2947]
      195 °CBiosynthQ-200843
      196-198 °CLabNetworkLN00159540

    • Experimental Flash Point:

      226 °CBiosynthQ-200843

    • Experimental Gravity:

      226 g/mLBiosynthQ-200843

    • Experimental Solubility:

      DMSO 72 mg/mL; Water 70 mg/mLMedChem Expresshttp://www. medchemexpress. com/clindamycin-hydrochloride. html, HY-B0407A
      DMSO: 25 mg/ml ; ethanol: 10 mg/ml; water:< 0. 1 mg/ml; chloroformMedChem ExpressHY-B0407A
      Soluble in methanol, ethanol, chloroform or water. Insoluble in ether, or benzene. LKT Labs[C2947]
  • Predicted Physico-chemical Properties

    • Predicted Melting Point:

      197 °CTCI
      197 °CTCIC2481
  • Miscellaneous

    • Appearance:

      creamy white crystalline powderOxford University Chemical Safety Data (No longer updated)More details

    • Stability:

      Stable. Combustible. Incompatible with strong oxidizing agents. Air and light sesnsitive. Oxford University Chemical Safety Data (No longer updated)More details

    • Toxicity:

      IPR-RAT LD50 62 mg kg-1, SCU-RAT LD50 140 mg kg-1, IVN-RAT LD50 25 mg kg-1, ORL-RAT LD50 145 mg kg-1, IVN-RBT LD50 5 mg kg-1Oxford University Chemical Safety Data (No longer updated)More details

    • Safety:

      25-26LKT Labs[C2947]
      DangerBiosynthQ-200843
      GHS06BiosynthQ-200843
      H301 H330LKT Labs[C2947]
      H301; H330BiosynthQ-200843
      IRRITANTMatrix Scientific058317
      P260; P284; P301+P310; P310BiosynthQ-200843
      Safety glasses, good ventilation. Gloves. Oxford University Chemical Safety Data (No longer updated)More details
      T+Abblis ChemicalsAB1009377
      T+LKT Labs[C2947]
      UN 2811 6. 1/PG 1LKT Labs[C2947]

    • Target Organs:

      Histamine Receptor antagonist; Potassium Channel inhibitor; Dopamine Receptor antagonist; Adrenergic Receptor antagonist; AChR antagonist; 5-HT receptor antagonistTargetMolT1384

    • Bio Activity:

      Calcium Channel Dopamine ReceptorMedChem ExpressHY-B0407A
      Chlorpromazine Hydrochloride is a dopamine and potassium channel inhibitor used as the prototypical phenothiazine antipsychotic drug. MedChem Expresshttp://www. medchemexpress. com/clindamycin-hydrochloride. html, HY-B0407A
      Chlorpromazine Hydrochloride is a dopamine and potassium channel inhibitor used as the prototypical phenothiazine antipsychotic drug. ; Target: Potassium Channel; Dopamine ReceptorChlorpromazine is a dopamine antagonist of the typical antipsychotic class of medications possessing additional antiadrenergic, antiserotonergic, anticholinergic and antihistaminergic properties used to treat schizophrenia. Chlorpromazine works on a variety of receptors in the central nervous system [1, 2]. MedChem ExpressHY-B0407A
      Dopamine ReceptorMedChem ExpressHY-B0407A
      GPCR/G proteinMedChem ExpressHY-B0407A
      GPCR/G protein; Membrane Tranporter/Ion Channel; Neuronal Signaling; MedChem ExpressHY-B0407A
      Histamine H1 receptor; Potassium Channel ; Dopamine receptor; Adrenergic receptor; Muscarinic AChR; 5-HT receptorTargetMolT1384
      NeuroscienceTargetMolT1384

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5. 5):
ACD/BCF (pH 5. 5):
ACD/KOC (pH 5. 5):
ACD/LogD (pH 7. 4):
ACD/BCF (pH 7. 4):
ACD/KOC (pH 7. 4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

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