ChemSpider 2D Image | 3-[({[2-(3,4-Difluorophenoxy)ethyl]carbamoyl}amino)methyl]benzamide | C17H17F2N3O3

3-[({[2-(3,4-Difluorophenoxy)ethyl]carbamoyl}amino)methyl]benzamide

  • Molecular FormulaC17H17F2N3O3
  • Average mass349.332 Da
  • Monoisotopic mass349.123810 Da
  • ChemSpider ID30358610

More details:

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

3-[({[2-(3,4-Difluorophenoxy)ethyl]carbamoyl}amino)methyl]benzamide [ACD/IUPAC Name]
3-[({[2-(3,4-Difluorophénoxy)éthyl]carbamoyl}amino)méthyl]benzamide [French] [ACD/IUPAC Name]
3-[({[2-(3,4-Difluorphenoxy)ethyl]carbamoyl}amino)methyl]benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[[[[[2-(3,4-difluorophenoxy)ethyl]amino]carbonyl]amino]methyl]- [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: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 321.0±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.64
ACD/KOC (pH 5.5): 201.60
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.64
ACD/KOC (pH 7.4): 201.60
Polar Surface Area: 93 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

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