ChemSpider 2D Image | 2-Chloro-6-fluoro-N-{4-[(phenylcarbamoyl)amino]phenyl}benzamide | C20H15ClFN3O2

2-Chloro-6-fluoro-N-{4-[(phenylcarbamoyl)amino]phenyl}benzamide

  • Molecular FormulaC20H15ClFN3O2
  • Average mass383.803 Da
  • Monoisotopic mass383.083679 Da
  • ChemSpider ID22356449

More details:

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

2-Chlor-6-fluor-N-{4-[(phenylcarbamoyl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-{4-[(phenylcarbamoyl)amino]phenyl}benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-{4-[(phénylcarbamoyl)amino]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[4-[[(phenylamino)carbonyl]amino]phenyl]- [ACD/Index 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: 411.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±28.7 °C
Index of Refraction: 1.719
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.59
ACD/KOC (pH 5.5): 2140.31
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.58
ACD/KOC (pH 7.4): 2140.22
Polar Surface Area: 70 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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