ChemSpider 2D Image | N~2~-Carbamoyl-N-{4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl}isoleucinamide | C21H23F2N5O2

N2-Carbamoyl-N-{4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl}isoleucinamide

  • Molecular FormulaC21H23F2N5O2
  • Average mass415.436 Da
  • Monoisotopic mass415.181976 Da
  • ChemSpider ID22365870

More details:

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

N2-Carbamoyl-N-{4-[1-(difluormethyl)-1H-benzimidazol-2-yl]phenyl}isoleucinamid [German] [ACD/IUPAC Name]
N2-Carbamoyl-N-{4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl}isoleucinamide [ACD/IUPAC Name]
N2-Carbamoyl-N-{4-[1-(difluorométhyl)-1H-benzimidazol-2-yl]phényl}isoleucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[(aminocarbonyl)amino]-N-[4-[1-(difluoromethyl)-1H-benzimidazol-2-yl]phenyl]-3-methyl- [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: 1.624
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.11
ACD/KOC (pH 5.5): 1443.49
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.30
ACD/KOC (pH 7.4): 1444.97
Polar Surface Area: 102 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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