ChemSpider 2D Image | N-(2-Aminophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthamide | C27H21N3O3

N-(2-Aminophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthamide

  • Molecular FormulaC27H21N3O3
  • Average mass435.474 Da
  • Monoisotopic mass435.158295 Da
  • ChemSpider ID81367270

More details:

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

1-Naphthalenecarboxamide, N-(2-aminophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]- [ACD/Index Name]
N-(2-Aminophenyl)-6-[(7-methoxy-4-chinolinyl)oxy]-1-naphthamid [German] [ACD/IUPAC Name]
N-(2-Aminophényl)-6-[(7-méthoxy-4-quinoléinyl)oxy]-1-naphtamide [French] [ACD/IUPAC Name]
N-(2-Aminophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthamide [ACD/IUPAC Name]
1256349-48-0 [RN]
Chiauranib
ibcasertib
N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
N-(2-Aminophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide
N-(2-aminophenyl)-6-[(7-methoxyquinolin-4-yl)oxy]naphthalene-1-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: 604.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±30.1 °C
Index of Refraction: 1.742
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1195.14
ACD/KOC (pH 5.5): 3883.63
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4077.73
ACD/KOC (pH 7.4): 13250.61
Polar Surface Area: 86 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

Click to predict properties on the Chemicalize site


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