ChemSpider 2D Image | 3-[2-(2,4-Dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone | C31H37N5O3

3-[2-(2,4-Dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC31H37N5O3
  • Average mass527.657 Da
  • Monoisotopic mass527.289612 Da
  • ChemSpider ID20267296

More details:

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

1-Propanone, 3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]- [ACD/Index Name]
3-[2-(2,4-Dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
3-[2-(2,4-Dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-[2-(2,4-Diméthoxyphényl)-5,7-diméthylpyrazolo[1,5-a]pyrimidin-6-yl]-1-[3-méthyl-4-(3-méthylphényl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]

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: 1.622
Molar Refractivity: 153.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3800.42
ACD/KOC (pH 5.5): 12671.25
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3837.63
ACD/KOC (pH 7.4): 12795.30
Polar Surface Area: 72 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 435.1±7.0 cm3

Click to predict properties on the Chemicalize site


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