ChemSpider 2D Image | 4-{[2-(Benzoylamino)benzoyl]amino}-N,N-diphenylbenzamide | C33H25N3O3

4-{[2-(Benzoylamino)benzoyl]amino}-N,N-diphenylbenzamide

  • Molecular FormulaC33H25N3O3
  • Average mass511.570 Da
  • Monoisotopic mass511.189606 Da
  • ChemSpider ID21591506

More details:

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

4-{[2-(Benzoylamino)benzoyl]amino}-N,N-diphenylbenzamid [German] [ACD/IUPAC Name]
4-{[2-(Benzoylamino)benzoyl]amino}-N,N-diphenylbenzamide [ACD/IUPAC Name]
4-{[2-(Benzoylamino)benzoyl]amino}-N,N-diphénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(benzoylamino)-N-[4-[(diphenylamino)carbonyl]phenyl]- [ACD/Index Name]
2-BENZAMIDO-N-[4-(DIPHENYLCARBAMOYL)PHENYL]BENZAMIDE
N,N-diphenyl-4-[({2-[(phenylcarbonyl)amino]phenyl}carbonyl)amino]benzamide
N-[4-(N,N-diphenylcarbamoyl)phenyl][2-(phenylcarbonylamino)phenyl]carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.3±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24633.61
ACD/KOC (pH 5.5): 48421.86
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24633.42
ACD/KOC (pH 7.4): 48421.48
Polar Surface Area: 79 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 391.2±3.0 cm3

Click to predict properties on the Chemicalize site


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