ChemSpider 2D Image | N~2~-[1-(2,4-Difluorophenyl)ethyl]-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide | C18H18F2N4O2

N2-[1-(2,4-Difluorophenyl)ethyl]-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID21712444

More details:

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

N2-[1-(2,4-Difluorophenyl)ethyl]-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide [ACD/IUPAC Name]
N2-[1-(2,4-Difluorophényl)éthyl]-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide [French] [ACD/IUPAC Name]
N2-[1-(2,4-Difluorphenyl)ethyl]-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamid [German] [ACD/IUPAC Name]
Propanamide, 2-[[1-(2,4-difluorophenyl)ethyl]amino]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- [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: 443.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.1±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 8.91
ACD/KOC (pH 5.5): 117.56
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.42
ACD/KOC (pH 7.4): 388.35
Polar Surface Area: 82 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 268.8±3.0 cm3

Click to predict properties on the Chemicalize site


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