ChemSpider 2D Image | 5-Methyl-8-(1H-pyrrol-2-yl)[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one | C15H12N4O

5-Methyl-8-(1H-pyrrol-2-yl)[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one

  • Molecular FormulaC15H12N4O
  • Average mass264.282 Da
  • Monoisotopic mass264.101105 Da
  • ChemSpider ID25053321

More details:

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

[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 5-methyl-8-(1H-pyrrol-2-yl)- [ACD/Index Name]
5-Methyl-8-(1H-pyrrol-2-yl)[1,2,4]triazolo[4,3-a]chinolin-1(2H)-on [German] [ACD/IUPAC Name]
5-Méthyl-8-(1H-pyrrol-2-yl)[1,2,4]triazolo[4,3-a]quinoléin-1(2H)-one [French] [ACD/IUPAC Name]
5-Methyl-8-(1H-pyrrol-2-yl)[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one [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: 1.769
Molar Refractivity: 75.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 19.22
ACD/KOC (pH 5.5): 272.65
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 20.72
Polar Surface Area: 60 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 181.4±7.0 cm3

Click to predict properties on the Chemicalize site


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