ChemSpider 2D Image | 4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(4-fluorophenyl)-6-(4-phenyl-1-piperazinyl)pyrimidine | C29H33FN8

4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(4-fluorophenyl)-6-(4-phenyl-1-piperazinyl)pyrimidine

  • Molecular FormulaC29H33FN8
  • Average mass512.624 Da
  • Monoisotopic mass512.281250 Da
  • ChemSpider ID121959518

More details:

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

4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(4-fluorophenyl)-6-(4-phenyl-1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4-[4-(1,5-Diméthyl-1H-1,2,4-triazol-3-yl)-1-pipéridinyl]-2-(4-fluorophényl)-6-(4-phényl-1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(4-fluorphenyl)-6-(4-phenyl-1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 4-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(4-fluorophenyl)-6-(4-phenyl-1-piperazinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 679.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.0±34.3 °C
Index of Refraction: 1.684
Molar Refractivity: 148.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 6.20
ACD/KOC (pH 5.5): 24.17
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 9.60
ACD/KOC (pH 7.4): 37.46
Polar Surface Area: 66 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 390.8±7.0 cm3

Click to predict properties on the Chemicalize site


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