ChemSpider 2D Image | 8-Chloro-N-isobutyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-amine | C20H20ClN5

8-Chloro-N-isobutyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-amine

  • Molecular FormulaC20H20ClN5
  • Average mass365.859 Da
  • Monoisotopic mass365.140717 Da
  • ChemSpider ID22729915

More details:

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

1,2,4-Triazolo[4,3-c]quinazolin-5-amine, 8-chloro-3-(2-methylphenyl)-N-(2-methylpropyl)- [ACD/Index Name]
8-Chlor-N-isobutyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-c]chinazolin-5-amin [German] [ACD/IUPAC Name]
8-Chloro-N-isobutyl-3-(2-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-amine [ACD/IUPAC Name]
8-Chloro-N-isobutyl-3-(2-méthylphényl)[1,2,4]triazolo[4,3-c]quinazolin-5-amine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5517.28
ACD/KOC (pH 5.5): 16592.67
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5517.40
ACD/KOC (pH 7.4): 16593.04
Polar Surface Area: 55 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site


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