ChemSpider 2D Image | 4-(Difluoromethoxy)-3-ethoxy-N-{4-[(methylcarbamoyl)amino]phenyl}benzamide | C18H19F2N3O4

4-(Difluoromethoxy)-3-ethoxy-N-{4-[(methylcarbamoyl)amino]phenyl}benzamide

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID22559194

More details:

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

4-(Difluormethoxy)-3-ethoxy-N-{4-[(methylcarbamoyl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-3-ethoxy-N-{4-[(methylcarbamoyl)amino]phenyl}benzamide [ACD/IUPAC Name]
4-(Difluorométhoxy)-3-éthoxy-N-{4-[(méthylcarbamoyl)amino]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(difluoromethoxy)-3-ethoxy-N-[4-[[(methylamino)carbonyl]amino]phenyl]- [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: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.9±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.61
ACD/KOC (pH 5.5): 354.61
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.61
ACD/KOC (pH 7.4): 354.61
Polar Surface Area: 89 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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