ChemSpider 2D Image | N-(4-{[(2-Methoxyethyl)amino]methyl}phenyl)-6-(4-pyridinyl)-2-quinazolinamine | C23H23N5O

N-(4-{[(2-Methoxyethyl)amino]methyl}phenyl)-6-(4-pyridinyl)-2-quinazolinamine

  • Molecular FormulaC23H23N5O
  • Average mass385.462 Da
  • Monoisotopic mass385.190247 Da
  • ChemSpider ID29418362

More details:

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

2-Quinazolinamine, N-[4-[[(2-methoxyethyl)amino]methyl]phenyl]-6-(4-pyridinyl)- [ACD/Index Name]
N-(4-{[(2-Methoxyethyl)amino]methyl}phenyl)-6-(4-pyridinyl)-2-chinazolinamin [German] [ACD/IUPAC Name]
N-(4-{[(2-Methoxyethyl)amino]methyl}phenyl)-6-(4-pyridinyl)-2-quinazolinamine [ACD/IUPAC Name]
N-(4-{[(2-Méthoxyéthyl)amino]méthyl}phényl)-6-(4-pyridinyl)-2-quinazolinamine [French] [ACD/IUPAC Name]
N-(4-{[(2-Methoxyethyl)amino]methyl}phenyl)-6-(Pyridin-4-Yl)quinazolin-2-Amine
10Z

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 307.9±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 23.51
ACD/KOC (pH 7.4): 162.96
Polar Surface Area: 72 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 315.6±3.0 cm3

Click to predict properties on the Chemicalize site


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