ChemSpider 2D Image | (z)-n-(1-chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide | C21H21ClN2O2

(z)-n-(1-chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

  • Molecular FormulaC21H21ClN2O2
  • Average mass368.857 Da
  • Monoisotopic mass368.129150 Da
  • ChemSpider ID26627314

  • 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-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
265977-72-8 [RN]
Benzamide, N-[(Z)-2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl]- [ACD/Index Name]
N-[(1Z)-1-Chlor-3-oxo-1-phenyl-3-(1-piperidinyl)-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-Chloro-3-oxo-1-phenyl-3-(1-piperidinyl)-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[(1Z)-1-Chloro-3-oxo-1-phényl-3-(1-pipéridinyl)-1-propén-2-yl]benzamide [French] [ACD/IUPAC Name]
(Z)-N-(1-chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide0
AT 61
DS-6518
MFCD00546956
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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: 597.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 315.2±30.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 103.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 229.46
    ACD/KOC (pH 5.5): 1703.62
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.35
    ACD/KOC (pH 7.4): 1673.14
    Polar Surface Area: 49 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 296.9±3.0 cm3

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