ChemSpider 2D Image | 2-(4-Chlorophenyl)-5-methyl-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline | C21H16ClN3

2-(4-Chlorophenyl)-5-methyl-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline

  • Molecular FormulaC21H16ClN3
  • Average mass345.825 Da
  • Monoisotopic mass345.103271 Da
  • ChemSpider ID30652402

More details:

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

2-(4-Chlorophenyl)-5-methyl-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline [ACD/IUPAC Name]
2-(4-Chlorophényl)-5-méthyl-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-5-methyl-6,7-dihydrobenzo[h]pyrazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
Benzo[h]pyrazolo[1,5-a]quinazoline, 2-(4-chlorophenyl)-6,7-dihydro-5-methyl- [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: 1.717
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13383.08
ACD/KOC (pH 5.5): 31287.84
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13383.22
ACD/KOC (pH 7.4): 31288.19
Polar Surface Area: 30 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 256.7±7.0 cm3

Click to predict properties on the Chemicalize site


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