ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-(2-pyridinylmethyl)-2-quinazolinamine | C20H15ClN4

4-(4-Chlorophenyl)-N-(2-pyridinylmethyl)-2-quinazolinamine

  • Molecular FormulaC20H15ClN4
  • Average mass346.813 Da
  • Monoisotopic mass346.098511 Da
  • ChemSpider ID21853567

More details:

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

2-Quinazolinamine, 4-(4-chlorophenyl)-N-(2-pyridinylmethyl)- [ACD/Index Name]
4-(4-Chlorophenyl)-N-(2-pyridinylmethyl)-2-quinazolinamine [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-(2-pyridinylméthyl)-2-quinazolinamine [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-(2-pyridinylmethyl)-2-chinazolinamin [German] [ACD/IUPAC Name]
1016491-24-9 [RN]
4-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)quinazolin-2-amine
4-(4-chlorophenyl)-N-[(pyridin-2-yl)methyl]quinazolin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2424.83
ACD/KOC (pH 5.5): 8907.65
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2724.80
ACD/KOC (pH 7.4): 10009.58
Polar Surface Area: 51 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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