ChemSpider 2D Image | 4-{[(3-Chloro-4-fluorophenyl)carbamoyl]amino}-N-(diphenylmethyl)benzamide | C27H21ClFN3O2

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

  • Molecular FormulaC27H21ClFN3O2
  • Average mass473.926 Da
  • Monoisotopic mass473.130646 Da
  • ChemSpider ID59414827

More details:

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

4-{[(3-Chlor-4-fluorphenyl)carbamoyl]amino}-N-(diphenylmethyl)benzamid [German] [ACD/IUPAC Name]
4-{[(3-Chloro-4-fluorophenyl)carbamoyl]amino}-N-(diphenylmethyl)benzamide [ACD/IUPAC Name]
4-{[(3-Chloro-4-fluorophényl)carbamoyl]amino}-N-(diphénylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[[(3-chloro-4-fluorophenyl)amino]carbonyl]amino]-N-(diphenylmethyl)- [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: 592.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.1±30.1 °C
Index of Refraction: 1.679
Molar Refractivity: 132.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 52743.21
ACD/KOC (pH 5.5): 83504.25
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52735.56
ACD/KOC (pH 7.4): 83492.15
Polar Surface Area: 70 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

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