ChemSpider 2D Image | 5-Methyl-7-(4-methyl-1-piperidinyl)-2-[(4-phenyl-1-piperazinyl)methyl][1,2,4]triazolo[1,5-a]pyrimidine | C23H31N7

5-Methyl-7-(4-methyl-1-piperidinyl)-2-[(4-phenyl-1-piperazinyl)methyl][1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC23H31N7
  • Average mass405.539 Da
  • Monoisotopic mass405.264099 Da
  • ChemSpider ID29084608

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 5-methyl-7-(4-methyl-1-piperidinyl)-2-[(4-phenyl-1-piperazinyl)methyl]- [ACD/Index Name]
5-Methyl-7-(4-methyl-1-piperidinyl)-2-[(4-phenyl-1-piperazinyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-7-(4-methyl-1-piperidinyl)-2-[(4-phenyl-1-piperazinyl)methyl][1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Méthyl-7-(4-méthyl-1-pipéridinyl)-2-[(4-phényl-1-pipérazinyl)méthyl][1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
5-methyl-7-(4-methylpiperidin-1-yl)-2-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 10.07
ACD/KOC (pH 5.5): 113.53
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.38
ACD/KOC (pH 7.4): 567.78
Polar Surface Area: 53 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 315.6±7.0 cm3

Click to predict properties on the Chemicalize site


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