ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-4-{[(3-fluorophenyl)carbamoyl]amino}benzamide | C20H14ClF2N3O2

N-(3-Chloro-4-fluorophenyl)-4-{[(3-fluorophenyl)carbamoyl]amino}benzamide

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID59427596

More details:

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

Benzamide, N-(3-chloro-4-fluorophenyl)-4-[[[(3-fluorophenyl)amino]carbonyl]amino]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-4-{[(3-fluorphenyl)carbamoyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-4-{[(3-fluorophenyl)carbamoyl]amino}benzamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-4-{[(3-fluorophényl)carbamoyl]amino}benzamide [French] [ACD/IUPAC 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: 403.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.9±28.7 °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: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2904.08
ACD/KOC (pH 5.5): 10481.32
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2903.94
ACD/KOC (pH 7.4): 10480.82
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

Click to predict properties on the Chemicalize site


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