Found 3 results

Search term: OAYBAYPFIGUPDE-FSPLSTOPSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,3R)-3-Methyl-N-(1,2,3-thiadiazol-5-yl)tetrahydro-2-furancarboxamide (non-preferred name) | C8H11N3O2S

(2S,3R)-3-Methyl-N-(1,2,3-thiadiazol-5-yl)tetrahydro-2-furancarboxamide (non-preferred name)

  • Molecular FormulaC8H11N3O2S
  • Average mass213.257 Da
  • Monoisotopic mass213.057190 Da
  • ChemSpider ID103844153

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-3-Methyl-N-(1,2,3-thiadiazol-5-yl)tetrahydro-2-furancarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3R)-3-Methyl-N-(1,2,3-thiadiazol-5-yl)tetrahydro-2-furancarboxamide (non-preferred name) [ACD/IUPAC Name]
(2S,3R)-3-Méthyl-N-(1,2,3-thiadiazol-5-yl)tétrahydro-2-furanecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]
rac-(2R,3S)-3-methyl-N-(1,2,3-thiadiazol-5-yl)oxolane-2-carboxamide

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: 1.604
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.48
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 37.47
Polar Surface Area: 92 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 154.3±3.0 cm3

Click to predict properties on the Chemicalize site


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