ChemSpider 2D Image | 3-(3-Fluorophenyl)-5-oxo-N-(2-phenylethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide | C24H18FN5O2

3-(3-Fluorophenyl)-5-oxo-N-(2-phenylethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

  • Molecular FormulaC24H18FN5O2
  • Average mass427.430 Da
  • Monoisotopic mass427.144440 Da
  • ChemSpider ID22531784

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline-8-carboxamide, 3-(3-fluorophenyl)-4,5-dihydro-5-oxo-N-(2-phenylethyl)- [ACD/Index Name]
3-(3-Fluorophenyl)-5-oxo-N-(2-phenylethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [ACD/IUPAC Name]
3-(3-Fluorophényl)-5-oxo-N-(2-phényléthyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [French] [ACD/IUPAC Name]
3-(3-Fluorphenyl)-5-oxo-N-(2-phenylethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]chinazolin-8-carboxamid [German] [ACD/IUPAC Name]
1031649-62-3 [RN]
3-(3-fluorophenyl)-5-oxo-N-phenethyl-4,5-dihydro-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

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: 1.708
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.63
ACD/KOC (pH 5.5): 841.33
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.59
ACD/KOC (pH 7.4): 841.02
Polar Surface Area: 89 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 303.1±7.0 cm3

Click to predict properties on the Chemicalize site


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