ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-ethyl-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}urea | C12H20N4O5S

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-ethyl-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}urea

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID58204315

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-ethyl-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}harnstoff [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-ethyl-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}urea [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-1-éthyl-3-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-dioxidotetrahydro-3-thienyl)-N-ethyl-N'-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}urea

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: 1.556
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.44
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.43
Polar Surface Area: 123 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 240.3±5.0 cm3

Click to predict properties on the Chemicalize site


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