ChemSpider 2D Image | 4-{4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}-6-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylpyrimidine | C33H33ClN8O

4-{4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}-6-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylpyrimidine

  • Molecular FormulaC33H33ClN8O
  • Average mass593.121 Da
  • Monoisotopic mass592.246582 Da
  • ChemSpider ID121890355

More details:

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

4-{4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}-6-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylpyrimidine [ACD/IUPAC Name]
4-{4-[5-(4-Chlorophényl)-1,3,4-oxadiazol-2-yl]-1-pipérazinyl}-6-[4-(3-méthylphényl)-1-pipérazinyl]-2-phénylpyrimidine [French] [ACD/IUPAC Name]
4-{4-[5-(4-Chlorphenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl}-6-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylpyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 4-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperazinyl]-6-[4-(3-methylphenyl)-1-piperazinyl]-2-phenyl- [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: 739.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 401.0±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 166.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 19.95
ACD/KOC (pH 5.5): 55.98
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 28.87
ACD/KOC (pH 7.4): 80.99
Polar Surface Area: 78 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 458.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement