ChemSpider 2D Image | 3-({4-[(2,6-Difluorophenyl)sulfonyl]-1-piperazinyl}methyl)-5,5-dipropyl-2,4-imidazolidinedione | C20H28F2N4O4S

3-({4-[(2,6-Difluorophenyl)sulfonyl]-1-piperazinyl}methyl)-5,5-dipropyl-2,4-imidazolidinedione

  • Molecular FormulaC20H28F2N4O4S
  • Average mass458.522 Da
  • Monoisotopic mass458.179932 Da
  • ChemSpider ID22461932

More details:

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

2,4-Imidazolidinedione, 3-[[4-[(2,6-difluorophenyl)sulfonyl]-1-piperazinyl]methyl]-5,5-dipropyl- [ACD/Index Name]
3-({4-[(2,6-Difluorophenyl)sulfonyl]-1-piperazinyl}methyl)-5,5-dipropyl-2,4-imidazolidinedione [ACD/IUPAC Name]
3-({4-[(2,6-Difluorophényl)sulfonyl]-1-pipérazinyl}méthyl)-5,5-dipropyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-({4-[(2,6-Difluorphenyl)sulfonyl]-1-piperazinyl}methyl)-5,5-dipropyl-2,4-imidazolidindion [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 112.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 141.86
ACD/KOC (pH 5.5): 1195.81
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 126.19
ACD/KOC (pH 7.4): 1063.77
Polar Surface Area: 98 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


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