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

N-Allyl-4-chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC27H21Cl3N4O2
  • Average mass539.840 Da
  • Monoisotopic mass538.072998 Da
  • ChemSpider ID22646355

More details:

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

Benzamide, 4-chloro-N-[2-[[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-4-chlor-N-(2-{[1-(3-chlorphenyl)-4-(4-chlorphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
N-Allyl-4-chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
N-Allyl-4-chloro-N-(2-{[1-(3-chlorophényl)-4-(4-chlorophényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC 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: 1.641
Molar Refractivity: 146.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23461.90
ACD/KOC (pH 5.5): 46753.70
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23474.99
ACD/KOC (pH 7.4): 46779.79
Polar Surface Area: 67 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 405.3±7.0 cm3

Click to predict properties on the Chemicalize site


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