ChemSpider 2D Image | 4-Chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide | C27H21Cl3N4O2

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

  • Molecular FormulaC27H21Cl3N4O2
  • Average mass539.840 Da
  • Monoisotopic mass538.072998 Da
  • ChemSpider ID22646348

More details:

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

4-Chlor-N-(2-{[1-(3-chlorphenyl)-4-(4-chlorphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide [ACD/IUPAC Name]
4-Chloro-N-(2-{[1-(3-chlorophényl)-4-(4-chlorophényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-cyclopropylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[2-[[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-cyclopropyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16974.76
ACD/KOC (pH 5.5): 37081.04
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16991.95
ACD/KOC (pH 7.4): 37118.59
Polar Surface Area: 67 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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