ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-3,5-dimethyl-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine | C24H31N5O2

2-(3,4-Dimethoxyphenyl)-3,5-dimethyl-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC24H31N5O2
  • Average mass421.535 Da
  • Monoisotopic mass421.247772 Da
  • ChemSpider ID22531011

More details:

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

2-(3,4-Dimethoxyphenyl)-3,5-dimethyl-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-3,5-dimethyl-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-3,5-diméthyl-7-[4-(2-méthyl-2-propén-1-yl)-1-pipérazinyl]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-3,5-dimethyl-7-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
Pyrazolo[1,5-a]pyrimidine, 2-(3,4-dimethoxyphenyl)-3,5-dimethyl-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]- [ACD/Index Name]
1-[2-(3,4-dimethoxyphenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-4-(2-methylprop-2-en-1-yl)piperazine
1015580-87-6 [RN]
2-(3,4-dimethoxyphenyl)-3,5-dimethyl-7-(4-(2-methylallyl)piperazin-1-yl)pyrazolo[1,5-a]pyrimidine
2-(3,4-Dimethoxy-phenyl)-3,5-dimethyl-7-[4-(2-methyl-allyl)-piperazin-1-yl]-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: 1.609
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 74.29
ACD/KOC (pH 5.5): 561.32
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.12
ACD/KOC (pH 7.4): 1595.23
Polar Surface Area: 55 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 354.2±7.0 cm3

Click to predict properties on the Chemicalize site


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