ChemSpider 2D Image | 10-(4-Chlorophenyl)-7-methyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline | C21H16ClN3

10-(4-Chlorophenyl)-7-methyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline

  • Molecular FormulaC21H16ClN3
  • Average mass345.825 Da
  • Monoisotopic mass345.103271 Da
  • ChemSpider ID21134137

More details:

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

10-(4-Chlorophenyl)-7-methyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline [ACD/IUPAC Name]
10-(4-Chlorophényl)-7-méthyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline [French] [ACD/IUPAC Name]
10-(4-Chlorphenyl)-7-methyl-5,6-dihydrobenzo[h]pyrazolo[5,1-b]chinazolin [German] [ACD/IUPAC Name]
Benzo[h]pyrazolo[5,1-b]quinazoline, 10-(4-chlorophenyl)-5,6-dihydro-7-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): 5.85
ACD/BCF (pH 5.5): 16572.94
ACD/KOC (pH 5.5): 36461.29
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16573.15
ACD/KOC (pH 7.4): 36461.77
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


Advertisement