ChemSpider 2D Image | 5-Isobutyl-5-methyl-3-{[4-(2-thienylsulfonyl)-1-piperazinyl]methyl}-2,4-imidazolidinedione | C17H26N4O4S2

5-Isobutyl-5-methyl-3-{[4-(2-thienylsulfonyl)-1-piperazinyl]methyl}-2,4-imidazolidinedione

  • Molecular FormulaC17H26N4O4S2
  • Average mass414.543 Da
  • Monoisotopic mass414.139557 Da
  • ChemSpider ID22462279

More details:

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

2,4-Imidazolidinedione, 5-methyl-5-(2-methylpropyl)-3-[[4-(2-thienylsulfonyl)-1-piperazinyl]methyl]- [ACD/Index Name]
5-Isobutyl-5-methyl-3-{[4-(2-thienylsulfonyl)-1-piperazinyl]methyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-Isobutyl-5-methyl-3-{[4-(2-thienylsulfonyl)-1-piperazinyl]methyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
5-Isobutyl-5-méthyl-3-{[4-(2-thiénylsulfonyl)-1-pipérazinyl]méthyl}-2,4-imidazolidinedione [French] [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: 1.579
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.66
ACD/KOC (pH 5.5): 186.16
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.70
ACD/KOC (pH 7.4): 169.52
Polar Surface Area: 127 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


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