ChemSpider 2D Image | 6,7-Dimethoxy-N-(2-methyl-4-phenoxyphenyl)-4-quinazolinamine | C23H21N3O3

6,7-Dimethoxy-N-(2-methyl-4-phenoxyphenyl)-4-quinazolinamine

  • Molecular FormulaC23H21N3O3
  • Average mass387.431 Da
  • Monoisotopic mass387.158295 Da
  • ChemSpider ID58172621

More details:

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

2002381-25-9 [RN]
4-Quinazolinamine, 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)- [ACD/Index Name]
6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine
6,7-Dimethoxy-N-(2-methyl-4-phenoxyphenyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
6,7-Dimethoxy-N-(2-methyl-4-phenoxyphenyl)-4-quinazolinamine [ACD/IUPAC Name]
6,7-Diméthoxy-N-(2-méthyl-4-phénoxyphényl)-4-quinazolinamine [French] [ACD/IUPAC Name]
6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine
6U7
APS-2-79
MFCD30489745

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.5±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1349.27
ACD/KOC (pH 5.5): 4411.56
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4007.53
ACD/KOC (pH 7.4): 13103.04
Polar Surface Area: 66 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

Click to predict properties on the Chemicalize site


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