ChemSpider 2D Image | N-Benzyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine | C16H13N5

N-Benzyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine

  • Molecular FormulaC16H13N5
  • Average mass275.308 Da
  • Monoisotopic mass275.117096 Da
  • ChemSpider ID21635320

More details:

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

1,2,4-Triazolo[4,3-c]quinazolin-5-amine, N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl[1,2,4]triazolo[4,3-c]chinazolin-5-amin [German] [ACD/IUPAC Name]
N-Benzyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine [ACD/IUPAC Name]
N-Benzyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine [French] [ACD/IUPAC Name]
7-hydro-1,2,4-triazolo[4,3-c]quinazolin-6-ylbenzylamine
Benzyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.19
ACD/KOC (pH 5.5): 638.03
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.21
ACD/KOC (pH 7.4): 638.25
Polar Surface Area: 55 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 205.8±7.0 cm3

Click to predict properties on the Chemicalize site


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