ChemSpider 2D Image | N-{4-[(7-Hydroxy-6-methoxy-4-quinazolinyl)amino]phenyl}benzamide | C22H18N4O3

N-{4-[(7-Hydroxy-6-methoxy-4-quinazolinyl)amino]phenyl}benzamide

  • Molecular FormulaC22H18N4O3
  • Average mass386.403 Da
  • Monoisotopic mass386.137878 Da
  • ChemSpider ID35033408

More details:

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

Benzamide, N-[4-[(7-hydroxy-6-methoxy-4-quinazolinyl)amino]phenyl]- [ACD/Index Name]
N-{4-[(7-Hydroxy-6-methoxy-4-chinazolinyl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
N-{4-[(7-Hydroxy-6-methoxy-4-quinazolinyl)amino]phenyl}benzamide [ACD/IUPAC Name]
N-{4-[(7-Hydroxy-6-méthoxy-4-quinazolinyl)amino]phényl}benzamide [French] [ACD/IUPAC Name]
N-{4-[(7-Hydroxy-6-Methoxyquinazolin-4-Yl)amino]phenyl}benzamide
0N5
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3343033/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.748
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 62.85
ACD/KOC (pH 5.5): 532.85
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 51.98
ACD/KOC (pH 7.4): 440.67
Polar Surface Area: 96 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

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