ChemSpider 2D Image | 2-[4-(3-Chlorophenyl)-1-piperazinyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]quinoline | C28H24ClN5O

2-[4-(3-Chlorophenyl)-1-piperazinyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]quinoline

  • Molecular FormulaC28H24ClN5O
  • Average mass481.976 Da
  • Monoisotopic mass481.166931 Da
  • ChemSpider ID23032770

More details:

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

2-[4-(3-Chlorophényl)-1-pipérazinyl]-4-[3-(3-méthylphényl)-1,2,4-oxadiazol-5-yl]quinoléine [French] [ACD/IUPAC Name]
2-[4-(3-Chlorophenyl)-1-piperazinyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]quinoline [ACD/IUPAC Name]
2-[4-(3-Chlorphenyl)-1-piperazinyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]chinolin [German] [ACD/IUPAC Name]
Quinoline, 2-[4-(3-chlorophenyl)-1-piperazinyl]-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-(4-{5-[1-(tetrahydrofuran-2-ylcarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 717.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.7±35.7 °C
Index of Refraction: 1.662
Molar Refractivity: 137.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24703.82
ACD/KOC (pH 5.5): 48343.66
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25019.31
ACD/KOC (pH 7.4): 48961.06
Polar Surface Area: 58 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 372.3±3.0 cm3

Click to predict properties on the Chemicalize site


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