ChemSpider 2D Image | 2-Phenoxy[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one | C15H10N4O2

2-Phenoxy[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one

  • Molecular FormulaC15H10N4O2
  • Average mass278.266 Da
  • Monoisotopic mass278.080383 Da
  • ChemSpider ID30657738

More details:

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

[1,2,4]Triazolo[1,5-a]quinazolin-5(4H)-one, 2-phenoxy- [ACD/Index Name]
2-Phenoxy[1,2,4]triazolo[1,5-a]chinazolin-5(1H)-on [German] [ACD/IUPAC Name]
2-Phenoxy[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one [ACD/IUPAC Name]
2-Phénoxy[1,2,4]triazolo[1,5-a]quinazolin-5(1H)-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.51
ACD/KOC (pH 5.5): 805.03
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.48
ACD/KOC (pH 7.4): 804.73
Polar Surface Area: 69 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement