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

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

  • Molecular FormulaC24H18FN5O2
  • Average mass427.430 Da
  • Monoisotopic mass427.144440 Da
  • ChemSpider ID26309271

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline-8-carboxamide, 3-(2-fluorophenyl)-4,5-dihydro-N-[(4-methylphenyl)methyl]-5-oxo- [ACD/Index Name]
3-(2-Fluorophenyl)-N-(4-methylbenzyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-(4-méthylbenzyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-(4-methylbenzyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]chinazolin-8-carboxamid [German] [ACD/IUPAC Name]
1031595-01-3 [RN]
3-(2-fluorophenyl)-N-(4-methylbenzyl)-5-oxo-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: 1.709
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.44
ACD/KOC (pH 5.5): 916.12
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.40
ACD/KOC (pH 7.4): 915.73
Polar Surface Area: 89 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 302.3±7.0 cm3

Click to predict properties on the Chemicalize site


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