Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}butanamide | C18H26N4O6S2

4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}butanamide

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID22437148

More details:

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

1-Imidazolidinebutanamide, 4,4-dimethyl-N-[[5-(4-morpholinylsulfonyl)-2-thienyl]methyl]-2,5-dioxo- [ACD/Index Name]
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}butanamid [German] [ACD/IUPAC Name]
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}butanamide [ACD/IUPAC Name]
4-(4,4-Diméthyl-2,5-dioxo-1-imidazolidinyl)-N-{[5-(4-morpholinylsulfonyl)-2-thiényl]méthyl}butanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.93
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.90
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.72
Polar Surface Area: 162 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site


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