ChemSpider 2D Image | {4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}[3-(4-fluorophenyl)-2-thioxo-2,3-dihydro-1H-imidazol-4-yl]methanone | C20H18ClFN4O3S2

{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}[3-(4-fluorophenyl)-2-thioxo-2,3-dihydro-1H-imidazol-4-yl]methanone

  • Molecular FormulaC20H18ClFN4O3S2
  • Average mass480.963 Da
  • Monoisotopic mass480.049286 Da
  • ChemSpider ID21693566

More details:

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

{4-[(3-Chlorophenyl)sulfonyl]-1-piperazinyl}[3-(4-fluorophenyl)-2-thioxo-2,3-dihydro-1H-imidazol-4-yl]methanone [ACD/IUPAC Name]
{4-[(3-Chlorophényl)sulfonyl]-1-pipérazinyl}[3-(4-fluorophényl)-2-thioxo-2,3-dihydro-1H-imidazol-4-yl]méthanone [French] [ACD/IUPAC Name]
{4-[(3-Chlorphenyl)sulfonyl]-1-piperazinyl}[3-(4-fluorphenyl)-2-thioxo-2,3-dihydro-1H-imidazol-4-yl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-[(3-chlorophenyl)sulfonyl]-1-piperazinyl][3-(4-fluorophenyl)-2,3-dihydro-2-thioxo-1H-imidazol-4-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 677.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.4±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.93
ACD/KOC (pH 5.5): 386.99
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.91
ACD/KOC (pH 7.4): 386.62
Polar Surface Area: 113 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 83.5±5.0 dyne/cm
Molar Volume: 299.8±5.0 cm3

Click to predict properties on the Chemicalize site


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