ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-3-(3-methylphenyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide | C25H19N5O4

N-(1,3-Benzodioxol-5-ylmethyl)-3-(3-methylphenyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

  • Molecular FormulaC25H19N5O4
  • Average mass453.449 Da
  • Monoisotopic mass453.143707 Da
  • ChemSpider ID26309195

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline-8-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-3-(3-methylphenyl)-5-oxo- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-3-(3-methylphenyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]chinazolin-8-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-3-(3-methylphenyl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-3-(3-méthylphényl)-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide [French] [ACD/IUPAC Name]
1031648-80-2 [RN]
N-(benzo[d][1,3]dioxol-5-ylmethyl)-5-oxo-3-(m-tolyl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.91
ACD/KOC (pH 5.5): 643.74
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.89
ACD/KOC (pH 7.4): 643.55
Polar Surface Area: 107 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 299.8±7.0 cm3

Click to predict properties on the Chemicalize site


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