ChemSpider 2D Image | N-[2-(Difluoromethoxy)benzyl]-N~2~-(phenylcarbamoyl)glycinamide | C17H17F2N3O3

N-[2-(Difluoromethoxy)benzyl]-N2-(phenylcarbamoyl)glycinamide

  • Molecular FormulaC17H17F2N3O3
  • Average mass349.332 Da
  • Monoisotopic mass349.123810 Da
  • ChemSpider ID21710537

More details:






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

Acetamide, N-[[2-(difluoromethoxy)phenyl]methyl]-2-[[(phenylamino)carbonyl]amino]- [ACD/Index Name]
N-[2-(Difluormethoxy)benzyl]-N2-(phenylcarbamoyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)benzyl]-N2-(phenylcarbamoyl)glycinamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)benzyl]-N2-(phénylcarbamoyl)glycinamide [French] [ACD/IUPAC Name]
N-{[2-(DIFLUOROMETHOXY)PHENYL]METHYL}-2-[(PHENYLCARBAMOYL)AMINO]ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 529.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.61
ACD/KOC (pH 5.5): 344.63
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.49
ACD/KOC (pH 7.4): 342.95
Polar Surface Area: 79 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

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