ChemSpider 2D Image | N-{[5-(2-Furyl)-1,2,4-oxadiazol-3-yl]methyl}-4-thiomorpholinecarboxamide 1,1-dioxide | C12H14N4O5S

N-{[5-(2-Furyl)-1,2,4-oxadiazol-3-yl]methyl}-4-thiomorpholinecarboxamide 1,1-dioxide

  • Molecular FormulaC12H14N4O5S
  • Average mass326.328 Da
  • Monoisotopic mass326.068481 Da
  • ChemSpider ID58198205

More details:

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

1,1-Dioxyde de N-{[5-(2-furyl)-1,2,4-oxadiazol-3-yl]méthyl}-4-thiomorpholinecarboxamide [French] [ACD/IUPAC Name]
4-Thiomorpholinecarboxamide, N-[[5-(2-furanyl)-1,2,4-oxadiazol-3-yl]methyl]-, 1,1-dioxide [ACD/Index Name]
N-{[5-(2-Furyl)-1,2,4-oxadiazol-3-yl]methyl}-4-thiomorpholincarboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-{[5-(2-Furyl)-1,2,4-oxadiazol-3-yl]methyl}-4-thiomorpholinecarboxamide 1,1-dioxide [ACD/IUPAC Name]
N-{[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl}thiomorpholine-4-carboxamide 1,1-dioxide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.76
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.70
Polar Surface Area: 127 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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