ChemSpider 2D Image | 5-(3,5-Dimethoxybenzyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine | C18H17N5O2

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

  • Molecular FormulaC18H17N5O2
  • Average mass335.360 Da
  • Monoisotopic mass335.138214 Da
  • ChemSpider ID35035578

More details:

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

[1,2,4]Triazolo[1,5-c]quinazolin-2-amine, 5-[(3,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
5-(3,5-Dimethoxybenzyl)[1,2,4]triazolo[1,5-c]chinazolin-2-amin [German] [ACD/IUPAC Name]
5-(3,5-Dimethoxybenzyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine [ACD/IUPAC Name]
5-(3,5-Diméthoxybenzyl)[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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.02
ACD/KOC (pH 5.5): 461.12
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.15
ACD/KOC (pH 7.4): 462.83
Polar Surface Area: 88 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 241.2±7.0 cm3

Click to predict properties on the Chemicalize site


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