ChemSpider 2D Image | 1-{[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-4-[(2,6-dichlorophenyl)sulfonyl]piperazine | C20H18Cl3N3O3S

1-{[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-4-[(2,6-dichlorophenyl)sulfonyl]piperazine

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID21654279

More details:

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

1-{[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-4-[(2,6-dichlorophenyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-{[5-(4-Chlorophényl)-1,3-oxazol-2-yl]méthyl}-4-[(2,6-dichlorophényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
1-{[5-(4-Chlorphenyl)-1,3-oxazol-2-yl]methyl}-4-[(2,6-dichlorphenyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-4-[(2,6-dichlorophenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2093.53
ACD/KOC (pH 5.5): 8236.13
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2143.66
ACD/KOC (pH 7.4): 8433.35
Polar Surface Area: 75 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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