ChemSpider 2D Image | N-[3-({1-[(5-Chloro-2-methoxyphenyl)amino]-1-oxo-2-propanyl}oxy)phenyl]-3,4-difluorobenzamide | C23H19ClF2N2O4

N-[3-({1-[(5-Chloro-2-methoxyphenyl)amino]-1-oxo-2-propanyl}oxy)phenyl]-3,4-difluorobenzamide

  • Molecular FormulaC23H19ClF2N2O4
  • Average mass460.858 Da
  • Monoisotopic mass460.100128 Da
  • ChemSpider ID67293976

More details:

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

Benzamide, N-[3-[2-[(5-chloro-2-methoxyphenyl)amino]-1-methyl-2-oxoethoxy]phenyl]-3,4-difluoro- [ACD/Index Name]
N-[3-({1-[(5-Chlor-2-methoxyphenyl)amino]-1-oxo-2-propanyl}oxy)phenyl]-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-[3-({1-[(5-Chloro-2-methoxyphenyl)amino]-1-oxo-2-propanyl}oxy)phenyl]-3,4-difluorobenzamide [ACD/IUPAC Name]
N-[3-({1-[(5-Chloro-2-méthoxyphényl)amino]-1-oxo-2-propanyl}oxy)phényl]-3,4-difluorobenzamide [French] [ACD/IUPAC 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: 565.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4621.35
ACD/KOC (pH 5.5): 14616.14
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4621.10
ACD/KOC (pH 7.4): 14615.33
Polar Surface Area: 77 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 331.0±3.0 cm3

Click to predict properties on the Chemicalize site


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