ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-(3-pyridinyl)-5,6,7,8-tetrahydro-5-quinazolinamine | C20H19ClN4

N-(2-Chlorobenzyl)-2-(3-pyridinyl)-5,6,7,8-tetrahydro-5-quinazolinamine

  • Molecular FormulaC20H19ClN4
  • Average mass350.845 Da
  • Monoisotopic mass350.129822 Da
  • ChemSpider ID22250996

More details:

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

5-Quinazolinamine, N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-2-(3-pyridinyl)- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-(3-pyridinyl)-5,6,7,8-tetrahydro-5-chinazolinamin [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-(3-pyridinyl)-5,6,7,8-tetrahydro-5-quinazolinamine [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-(3-pyridinyl)-5,6,7,8-tétrahydro-5-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 113.66
ACD/KOC (pH 5.5): 744.35
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.58
ACD/KOC (pH 7.4): 2276.20
Polar Surface Area: 51 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 269.7±5.0 cm3

Click to predict properties on the Chemicalize site


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