ChemSpider 2D Image | N~2~-(2,4-Difluorobenzyl)-N~2~-methyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide | C18H18F2N4O2

N2-(2,4-Difluorobenzyl)-N2-methyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID30042127

More details:

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

N2-(2,4-Difluorbenzyl)-N2-methyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamid [German] [ACD/IUPAC Name]
N2-(2,4-Difluorobenzyl)-N2-methyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide [ACD/IUPAC Name]
N2-(2,4-Difluorobenzyl)-N2-méthyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(2,4-difluorophenyl)methyl]methylamino]-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: 1.4±0.1 g/cm3
Boiling Point: 439.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.5±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 13.36
ACD/KOC (pH 5.5): 175.90
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.06
ACD/KOC (pH 7.4): 395.83
Polar Surface Area: 73 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


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