ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-7-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine | C33H35N5O2

3-(3,4-Dimethoxyphenyl)-7-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC33H35N5O2
  • Average mass533.663 Da
  • Monoisotopic mass533.279053 Da
  • ChemSpider ID12254793

More details:

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

3-(3,4-Dimethoxyphenyl)-7-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-7-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-7-[4-(diphénylméthyl)-1-pipérazinyl]-2,5-diméthylpyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3-(3,4-dimethoxyphenyl)-7-[4-(diphenylmethyl)piperazin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
Pyrazolo[1,5-a]pyrimidine, 3-(3,4-dimethoxyphenyl)-7-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dimethyl- [ACD/Index Name]
4-{7-[4-(diphenylmethyl)piperazinyl]-2,5-dimethyl(8-hydropyrazolo[1,5-a]pyrimidin-3-yl)}-1,2-dimethoxybenzene
7-(4-Benzhydryl-piperazin-1-yl)-3-(3,4-dimethoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 159.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1731.85
ACD/KOC (pH 5.5): 6783.02
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2171.50
ACD/KOC (pH 7.4): 8504.99
Polar Surface Area: 55 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 443.2±7.0 cm3

Click to predict properties on the Chemicalize site


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