ChemSpider 2D Image | [4-(3-Chlorophenyl)-1-piperazinyl]{1-[(dimethylamino)methyl]-1H-indol-3-yl}methanone | C22H25ClN4O

[4-(3-Chlorophenyl)-1-piperazinyl]{1-[(dimethylamino)methyl]-1H-indol-3-yl}methanone

  • Molecular FormulaC22H25ClN4O
  • Average mass396.913 Da
  • Monoisotopic mass396.171692 Da
  • ChemSpider ID21631676

More details:

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

[4-(3-Chlorophenyl)-1-piperazinyl]{1-[(dimethylamino)methyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
[4-(3-Chlorophényl)-1-pipérazinyl]{1-[(diméthylamino)méthyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
[4-(3-Chlorphenyl)-1-piperazinyl]{1-[(dimethylamino)methyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
Methanone, [4-(3-chlorophenyl)-1-piperazinyl][1-[(dimethylamino)methyl]-1H-indol-3-yl]- [ACD/Index Name]
[4-(3-Chloro-phenyl)-piperazin-1-yl]-(1-dimethylaminomethyl-1H-indol-3-yl)-methanone
[4-(3-chlorophenyl)piperazin-1-yl]-[1-[(dimethylamino)methyl]indol-3-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl]{1-[(dimethylamino)methyl]-1H-indol-3-yl}methanone
929861-03-0 [RN]
AGN-PC-01KLGW
AKOS022090378
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 591.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 311.7±30.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 114.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.35
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 10.45
    ACD/KOC (pH 7.4): 77.67
    Polar Surface Area: 32 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 320.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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