ChemSpider 2D Image | 2-Chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylbenzamide | C30H30Cl2N4O4

2-Chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylbenzamide

  • Molecular FormulaC30H30Cl2N4O4
  • Average mass581.490 Da
  • Monoisotopic mass580.164429 Da
  • ChemSpider ID22644613

More details:

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

2-Chlor-N-(2-{[4-(4-chlorphenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylbenzamide [ACD/IUPAC Name]
2-Chloro-N-(2-{[4-(4-chlorophényl)-1-(3,4-diméthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 157.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10854.45
ACD/KOC (pH 5.5): 26922.02
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10868.77
ACD/KOC (pH 7.4): 26957.54
Polar Surface Area: 86 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 454.4±7.0 cm3

Click to predict properties on the Chemicalize site


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