ChemSpider 2D Image | 6-Chloro-2-[3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline | C32H27ClN4O2

6-Chloro-2-[3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline

  • Molecular FormulaC32H27ClN4O2
  • Average mass535.035 Da
  • Monoisotopic mass534.182251 Da
  • ChemSpider ID3363597

More details:

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

6-Chlor-2-[3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylchinazolin [German] [ACD/IUPAC Name]
6-Chloro-2-[3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline [ACD/IUPAC Name]
6-Chloro-2-[3-(3,4-diméthoxyphényl)-5-(4-méthylphényl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phénylquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 6-chloro-2-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-5-(4-methylphenyl)-1H-pyrazol-1-yl]-4-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: 708.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.2±35.7 °C
Index of Refraction: 1.657
Molar Refractivity: 154.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30485.12
ACD/KOC (pH 5.5): 55795.20
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31652.27
ACD/KOC (pH 7.4): 57931.36
Polar Surface Area: 60 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 420.5±7.0 cm3

Click to predict properties on the Chemicalize site


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