ChemSpider 2D Image | N-(3-Chlorophenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine | C22H20ClN5

N-(3-Chlorophenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine

  • Molecular FormulaC22H20ClN5
  • Average mass389.881 Da
  • Monoisotopic mass389.140717 Da
  • ChemSpider ID29078850

More details:

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

[1,2,4]Triazolo[5,1-b]quinazolin-9-amine, N-(3-chlorophenyl)-5,6,7,8-tetrahydro-2-(4-methylphenyl)- [ACD/Index Name]
N-(3-Chlorophenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-(4-méthylphényl)-5,6,7,8-tétrahydro[1,2,4]triazolo[5,1-b]quinazolin-9-amine [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-(4-methylphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]chinazolin-9-amin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12796.84
ACD/KOC (pH 5.5): 30262.38
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12853.20
ACD/KOC (pH 7.4): 30395.65
Polar Surface Area: 55 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


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