ChemSpider 2D Image | N-(Benzylcarbamoyl)-N~2~-[3-(difluoromethoxy)-4-methoxyphenyl]glycinamide | C18H19F2N3O4

N-(Benzylcarbamoyl)-N2-[3-(difluoromethoxy)-4-methoxyphenyl]glycinamide

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID30443148

More details:

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

Acetamide, 2-[[3-(difluoromethoxy)-4-methoxyphenyl]amino]-N-[[(phenylmethyl)amino]carbonyl]- [ACD/Index Name]
N-(Benzylcarbamoyl)-N2-[3-(difluormethoxy)-4-methoxyphenyl]glycinamid [German] [ACD/IUPAC Name]
N-(Benzylcarbamoyl)-N2-[3-(difluoromethoxy)-4-methoxyphenyl]glycinamide [ACD/IUPAC Name]
N-(Benzylcarbamoyl)-N2-[3-(difluorométhoxy)-4-méthoxyphényl]glycinamide [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: 1.569
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.93
ACD/KOC (pH 5.5): 424.39
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.93
ACD/KOC (pH 7.4): 424.44
Polar Surface Area: 89 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


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