ChemSpider 2D Image | N-[1-Chloro-1-(2-methylphenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide | C22H23ClN2O2

N-[1-Chloro-1-(2-methylphenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide

  • Molecular FormulaC22H23ClN2O2
  • Average mass382.883 Da
  • Monoisotopic mass382.144806 Da
  • ChemSpider ID57579870

More details:

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

Benzamide, N-[2-chloro-2-(2-methylphenyl)-1-(1-piperidinylcarbonyl)ethenyl]- [ACD/Index Name]
N-[1-Chlor-1-(2-methylphenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamid [German] [ACD/IUPAC Name]
N-[1-Chloro-1-(2-methylphenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide [ACD/IUPAC Name]
N-[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-tolyl)prop-1-en-2-yl)benzamide
(Z)-N-(1-chloro-3-oxo-3-(piperidin-1-yl)-1-o-tolylprop-1-en-2-yl)benzamide
1323140-59-5 [RN]
MFCD29037401

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): 387.28
ACD/KOC (pH 5.5): 2477.98
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.54
ACD/KOC (pH 7.4): 2460.47
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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