ChemSpider 2D Image | N-(2-Benzylphenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide | C32H27ClN2O3

N-(2-Benzylphenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide

  • Molecular FormulaC32H27ClN2O3
  • Average mass523.021 Da
  • Monoisotopic mass522.171021 Da
  • ChemSpider ID1803823

More details:

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

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[2-(phenylmethyl)phenyl]- [ACD/Index Name]
N-(2-Benzylphenyl)-2-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Benzylphenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
N-(2-Benzylphényl)-2-[1-(4-chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 689.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.1±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33669.48
ACD/KOC (pH 5.5): 60558.76
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33670.22
ACD/KOC (pH 7.4): 60560.09
Polar Surface Area: 60 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 428.6±7.0 cm3

Click to predict properties on the Chemicalize site


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