ChemSpider 2D Image | 4-{[(2-Chlorophenyl)carbamoyl]amino}-N-(2,4-difluorophenyl)benzamide | C20H14ClF2N3O2

4-{[(2-Chlorophenyl)carbamoyl]amino}-N-(2,4-difluorophenyl)benzamide

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID59426580

More details:

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

4-{[(2-Chlorophenyl)carbamoyl]amino}-N-(2,4-difluorophenyl)benzamide [ACD/IUPAC Name]
4-{[(2-Chlorophényl)carbamoyl]amino}-N-(2,4-difluorophényl)benzamide [French] [ACD/IUPAC Name]
4-{[(2-Chlorphenyl)carbamoyl]amino}-N-(2,4-difluorphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[[[(2-chlorophenyl)amino]carbonyl]amino]-N-(2,4-difluorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 395.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.9±27.9 °C
Index of Refraction: 1.705
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: 4.65
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1613.25
ACD/KOC (pH 5.5): 6881.29
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1613.15
ACD/KOC (pH 7.4): 6880.88
Polar Surface Area: 70 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

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