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Search term: KHTNZGFILVSXCG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (5E)-N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-6-ethoxy-6-hydroxy-5-hexenamide | C12H18N4O6S2

(5E)-N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-6-ethoxy-6-hydroxy-5-hexenamide

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID95627769

More details:






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

(5E)-N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-6-ethoxy-6-hydroxy-5-hexenamid [German] [ACD/IUPAC Name]
(5E)-N-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-6-ethoxy-6-hydroxy-5-hexenamide [ACD/IUPAC Name]
(5E)-N-[(5-Acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]-6-éthoxy-6-hydroxy-5-hexénamide [French] [ACD/IUPAC Name]
5-Hexenamide, N-[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]-6-ethoxy-6-hydroxy-, (5E)- [ACD/Index Name]

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: 1.579
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site






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