ChemSpider 2D Image | N~2~-(2,4-Dichlorobenzoyl)-N-[3-fluoro-4-(2-methyl-1H-imidazol-1-yl)benzyl]leucinamide | C24H25Cl2FN4O2

N2-(2,4-Dichlorobenzoyl)-N-[3-fluoro-4-(2-methyl-1H-imidazol-1-yl)benzyl]leucinamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID31912188

More details:

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

Benzamide, 2,4-dichloro-N-[1-[[[[3-fluoro-4-(2-methyl-1H-imidazol-1-yl)phenyl]methyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N2-(2,4-Dichlorbenzoyl)-N-[3-fluor-4-(2-methyl-1H-imidazol-1-yl)benzyl]leucinamid [German] [ACD/IUPAC Name]
N2-(2,4-Dichlorobenzoyl)-N-[3-fluoro-4-(2-methyl-1H-imidazol-1-yl)benzyl]leucinamide [ACD/IUPAC Name]
N2-(2,4-Dichlorobenzoyl)-N-[3-fluoro-4-(2-méthyl-1H-imidazol-1-yl)benzyl]leucinamide [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: 1.610
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 161.11
ACD/KOC (pH 5.5): 682.21
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1477.45
ACD/KOC (pH 7.4): 6256.24
Polar Surface Area: 76 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 371.4±7.0 cm3

Click to predict properties on the Chemicalize site


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