ChemSpider 2D Image | 6-Chloro-N~2~-cyclohexyl-N~4~-(2,6-dimethoxybenzyl)-2,4-quinazolinediamine | C23H27ClN4O2

6-Chloro-N2-cyclohexyl-N4-(2,6-dimethoxybenzyl)-2,4-quinazolinediamine

  • Molecular FormulaC23H27ClN4O2
  • Average mass426.939 Da
  • Monoisotopic mass426.182251 Da
  • ChemSpider ID24808395

More details:

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

2,4-Quinazolinediamine, 6-chloro-N2-cyclohexyl-N4-[(2,6-dimethoxyphenyl)methyl]- [ACD/Index Name]
6-Chlor-N2-cyclohexyl-N4-(2,6-dimethoxybenzyl)-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
6-Chloro-N2-cyclohexyl-N4-(2,6-dimethoxybenzyl)-2,4-quinazolinediamine [ACD/IUPAC Name]
6-Chloro-N2-cyclohexyl-N4-(2,6-diméthoxybenzyl)-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
Kinome_3414

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.4±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 91.34
ACD/KOC (pH 5.5): 237.83
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 3255.03
ACD/KOC (pH 7.4): 8475.54
Polar Surface Area: 68 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

Click to predict properties on the Chemicalize site


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