Found 67 results

Search term: MF = 'C_{13}H_{14}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Methyl 5-({[(5-sulfamoyl-2-thienyl)acetyl]amino}methyl)-2-furoate | C13H14N2O6S2

Methyl 5-({[(5-sulfamoyl-2-thienyl)acetyl]amino}methyl)-2-furoate

  • Molecular FormulaC13H14N2O6S2
  • Average mass358.390 Da
  • Monoisotopic mass358.029327 Da
  • ChemSpider ID64897290

More details:

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

2-Furancarboxylic acid, 5-[[[2-[5-(aminosulfonyl)-2-thienyl]acetyl]amino]methyl]-, methyl ester [ACD/Index Name]
5-({[2-(5-Sulfamoyl-2-thiényl)acétyl]amino}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[(5-sulfamoyl-2-thienyl)acetyl]amino}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({[(5-sulfamoyl-2-thienyl)acetyl]amino}methyl)-2-furoat [German] [ACD/IUPAC 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: 1.597
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.50
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.39
Polar Surface Area: 165 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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