ChemSpider 2D Image | (Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(o-tolyl)prop-1-en-2-yl)benzamide | C22H23ClN2O2

(Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(o-tolyl)prop-1-en-2-yl)benzamide

  • Molecular FormulaC22H23ClN2O2
  • Average mass382.883 Da
  • Monoisotopic mass382.144806 Da
  • ChemSpider ID26628334

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(o-tolyl)prop-1-en-2-yl)benzamide
1323140-59-5 [RN]
Benzamide, N-[(Z)-2-chloro-2-(2-methylphenyl)-1-(1-piperidinylcarbonyl)ethenyl]- [ACD/Index Name]
N-[(1Z)-1-Chlor-1-(2-methylphenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-Chloro-1-(2-methylphenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[(1Z)-1-Chloro-1-(2-méthylphényl)-3-oxo-3-(1-pipéridinyl)-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
(Z)-N-(1-chloro-3-oxo-3-(piperidin-1-yl)-1-o-tolylprop-1-en-2-yl)benzamide
DS-8223
MFCD29037401
N-[(1Z)-1-CHLORO-1-(2-METHYLPHENYL)-3-OXO-3-(PIPERIDIN-1-YL)PROP-1-EN-2-YL]BENZAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 602.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 318.2±31.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 108.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 387.22
    ACD/KOC (pH 5.5): 2477.64
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 380.39
    ACD/KOC (pH 7.4): 2433.91
    Polar Surface Area: 49 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 313.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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