ChemSpider 2D Image | 2-Chloro-N-{5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)benzyl}-N-(cyclopropylmethyl)benzamide | C27H27Cl2N3O2

2-Chloro-N-{5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)benzyl}-N-(cyclopropylmethyl)benzamide

  • Molecular FormulaC27H27Cl2N3O2
  • Average mass496.428 Da
  • Monoisotopic mass495.148041 Da
  • ChemSpider ID21570915

More details:

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

2-Chlor-N-{5-[(2-chlorbenzoyl)amino]-2-(dimethylamino)benzyl}-N-(cyclopropylmethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)benzyl}-N-(cyclopropylmethyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{5-[(2-chlorobenzoyl)amino]-2-(diméthylamino)benzyl}-N-(cyclopropylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[[5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.4±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1551.18
ACD/KOC (pH 5.5): 5360.30
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3334.28
ACD/KOC (pH 7.4): 11522.03
Polar Surface Area: 53 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 375.5±3.0 cm3

Click to predict properties on the Chemicalize site


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