ChemSpider 2D Image | 4'-{[(3-Methylphenyl)carbamoyl]amino}-3-biphenylcarboxamide | C21H19N3O2

4'-{[(3-Methylphenyl)carbamoyl]amino}-3-biphenylcarboxamide

  • Molecular FormulaC21H19N3O2
  • Average mass345.395 Da
  • Monoisotopic mass345.147736 Da
  • ChemSpider ID24809048

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 4'-[[[(3-methylphenyl)amino]carbonyl]amino]- [ACD/Index Name]
4'-{[(3-Methylphenyl)carbamoyl]amino}-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-{[(3-Methylphenyl)carbamoyl]amino}-3-biphenylcarboxamide [ACD/IUPAC Name]
4'-{[(3-Méthylphényl)carbamoyl]amino}-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
Kinome_602

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.6±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.35
ACD/KOC (pH 5.5): 1745.44
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.34
ACD/KOC (pH 7.4): 1745.41
Polar Surface Area: 84 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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