Found 11 results

Search term: MF = 'C_{9}H_{12}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 4-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}tetrahydro-3-furancarboxylic acid | C9H12N4O6S2

4-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC9H12N4O6S2
  • Average mass336.345 Da
  • Monoisotopic mass336.019836 Da
  • ChemSpider ID50339480

More details:

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

3-Furancarboxylic acid, 4-[[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]amino]tetrahydro- [ACD/Index Name]
4-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
4-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
Acide 4-{[(5-acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]amino}tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 93.8±5.0 dyne/cm
Molar Volume: 195.5±5.0 cm3

Click to predict properties on the Chemicalize site


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