ChemSpider 2D Image | HP1760000 | C18H19ClN4O

HP1760000

  • Molecular FormulaC18H19ClN4O
  • Average mass342.823 Da
  • Monoisotopic mass342.124725 Da
  • ChemSpider ID21169512

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34233-69-7 [RN]
5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)- [ACD/Index Name]
8-Chlor-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin [German] [ACD/IUPAC Name]
8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e](1,4)diazepine N-oxide
8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine [ACD/IUPAC Name]
8-Chloro-11-(4-méthyl-4-oxydo-1-pipérazinyl)-5H-dibenzo[b,e][1,4]diazépine [French] [ACD/IUPAC Name]
Clozapine N-oxide
HP1760000
MFCD00210190
[34233-69-7] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MZA8BK588J [DBID]
C0832_SIGMA [DBID]
UNII:MZA8BK588J [DBID]
UNII-MZA8BK588J [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.75
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.17
    ACD/KOC (pH 7.4): 72.54
    Polar Surface Area: 45 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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