Found 710 results

Search term: MF = 'C_{23}H_{29}N_{5}'
ChemSpider 2D Image | 3,5-Dimethyl-2-(3-methylphenyl)-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine | C23H29N5

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

  • Molecular FormulaC23H29N5
  • Average mass375.510 Da
  • Monoisotopic mass375.242310 Da
  • ChemSpider ID23380879

More details:

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

3,5-Dimethyl-2-(3-methylphenyl)-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3,5-Dimethyl-2-(3-methylphenyl)-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3,5-Diméthyl-2-(3-méthylphényl)-7-[4-(2-méthyl-2-propén-1-yl)-1-pipérazinyl]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3,5-dimethyl-2-(3-methylphenyl)-7-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
Pyrazolo[1,5-a]pyrimidine, 3,5-dimethyl-2-(3-methylphenyl)-7-[4-(2-methyl-2-propen-1-yl)-1-piperazinyl]- [ACD/Index Name]
3,5-Dimethyl-7-[4-(2-methyl-allyl)-piperazin-1-yl]-2-m-tolyl-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: 1.626
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 234.60
ACD/KOC (pH 5.5): 1269.94
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 682.24
ACD/KOC (pH 7.4): 3693.17
Polar Surface Area: 37 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 326.1±7.0 cm3

Click to predict properties on the Chemicalize site


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