ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-2,5-dimethyl-7-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine | C30H37N5O5

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

  • Molecular FormulaC30H37N5O5
  • Average mass547.645 Da
  • Monoisotopic mass547.279480 Da
  • ChemSpider ID20279308

More details:

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

3-(3,4-Dimethoxyphenyl)-2,5-dimethyl-7-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-2,5-dimethyl-7-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-2,5-diméthyl-7-[4-(2,3,4-triméthoxybenzyl)-1-pipérazinyl]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-7-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]- [ACD/Index 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: 1.605
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 48.15
ACD/KOC (pH 5.5): 492.60
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.79
ACD/KOC (pH 7.4): 754.96
Polar Surface Area: 83 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 440.3±7.0 cm3

Click to predict properties on the Chemicalize site


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