ChemSpider 2D Image | 5-(1,3-Benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine | C17H13N5O2

5-(1,3-Benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine

  • Molecular FormulaC17H13N5O2
  • Average mass319.317 Da
  • Monoisotopic mass319.106934 Da
  • ChemSpider ID35034440

More details:

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

[1,2,4]Triazolo[1,5-c]quinazolin-2-amine, 5-(1,3-benzodioxol-5-ylmethyl)- [ACD/Index Name]
5-(1,3-Benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]chinazolin-2-amin [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-ylméthyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.815
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.89
ACD/KOC (pH 5.5): 450.93
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.05
ACD/KOC (pH 7.4): 452.94
Polar Surface Area: 88 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 70.9±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


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