ChemSpider 2D Image | 6-Chloro-4-phenyl-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2(1H)-quinolinone | C24H18ClN3O

6-Chloro-4-phenyl-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2(1H)-quinolinone

  • Molecular FormulaC24H18ClN3O
  • Average mass399.872 Da
  • Monoisotopic mass399.113831 Da
  • ChemSpider ID24808356

More details:

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

2(1H)-Quinolinone, 6-chloro-3-(4,5-dihydro-5-phenyl-1H-pyrazol-3-yl)-4-phenyl- [ACD/Index Name]
6-Chlor-4-phenyl-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Chloro-4-phényl-3-(5-phényl-4,5-dihydro-1H-pyrazol-3-yl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-4-phenyl-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2(1H)-quinolinone [ACD/IUPAC Name]
Kinome_3559

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1902.92
ACD/KOC (pH 5.5): 7742.89
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1879.79
ACD/KOC (pH 7.4): 7648.75
Polar Surface Area: 53 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 296.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement