ChemSpider 2D Image | 2-(4-Chlorophenyl)-8,8-dimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one | C24H20ClN3O

2-(4-Chlorophenyl)-8,8-dimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one

  • Molecular FormulaC24H20ClN3O
  • Average mass401.888 Da
  • Monoisotopic mass401.129486 Da
  • ChemSpider ID21133518

More details:

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

2-(4-Chlorophenyl)-8,8-dimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one [ACD/IUPAC Name]
2-(4-Chlorophényl)-8,8-diméthyl-5-phényl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-8,8-dimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]chinazolin-6(7H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]quinazolin-6(7H)-one, 2-(4-chlorophenyl)-8,9-dihydro-8,8-dimethyl-5-phenyl- [ACD/Index Name]

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: 1.682
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7866.46
ACD/KOC (pH 5.5): 21388.96
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7866.46
ACD/KOC (pH 7.4): 21388.96
Polar Surface Area: 47 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 306.6±7.0 cm3

Click to predict properties on the Chemicalize site


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