ChemSpider 2D Image | N-(4-Isopropylbenzyl)-3-phenyl[1,2,3]triazolo[1,5-a]quinazolin-5-amine | C25H23N5

N-(4-Isopropylbenzyl)-3-phenyl[1,2,3]triazolo[1,5-a]quinazolin-5-amine

  • Molecular FormulaC25H23N5
  • Average mass393.484 Da
  • Monoisotopic mass393.195343 Da
  • ChemSpider ID26028590

More details:

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

[1,2,3]Triazolo[1,5-a]quinazolin-5-amine, N-[[4-(1-methylethyl)phenyl]methyl]-3-phenyl- [ACD/Index Name]
N-(4-Isopropylbenzyl)-3-phenyl[1,2,3]triazolo[1,5-a]chinazolin-5-amin [German] [ACD/IUPAC Name]
N-(4-Isopropylbenzyl)-3-phenyl[1,2,3]triazolo[1,5-a]quinazolin-5-amine [ACD/IUPAC Name]
N-(4-Isopropylbenzyl)-3-phényl[1,2,3]triazolo[1,5-a]quinazolin-5-amine [French] [ACD/IUPAC Name]
(4-Isopropyl-benzyl)-(3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-yl)-amine
3-phenyl-N-[4-(propan-2-yl)benzyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 120.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4050.34
ACD/KOC (pH 5.5): 13298.59
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4051.34
ACD/KOC (pH 7.4): 13301.86
Polar Surface Area: 55 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 320.1±7.0 cm3

Click to predict properties on the Chemicalize site


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