ChemSpider 2D Image | 4-{(1R)-1-[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]ethoxy}-2(1H)-quinolinone | C19H15ClN4O2

4-{(1R)-1-[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]ethoxy}-2(1H)-quinolinone

  • Molecular FormulaC19H15ClN4O2
  • Average mass366.801 Da
  • Monoisotopic mass366.088348 Da
  • ChemSpider ID35034815

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2(1H)-Quinolinone, 4-[(1R)-1-[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]ethoxy]- [ACD/Index Name]
4-{(1R)-1-[1-(4-Chlorophényl)-1H-1,2,3-triazol-4-yl]éthoxy}-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-{(1R)-1-[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]ethoxy}-2(1H)-quinolinone [ACD/IUPAC Name]
4-{(1r)-1-[1-(4-Chlorophenyl)-1h-1,2,3-Triazol-4-Yl]ethoxy}quinolin-2(1h)-One
4-{(1R)-1-[1-(4-Chlorphenyl)-1H-1,2,3-triazol-4-yl]ethoxy}-2(1H)-chinolinon [German] [ACD/IUPAC Name]
2EY

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: 1.688
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.12
ACD/KOC (pH 5.5): 1178.53
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 137.05
ACD/KOC (pH 7.4): 1177.96
Polar Surface Area: 69 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 261.5±7.0 cm3

Click to predict properties on the Chemicalize site


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