Found 67 results

Search term: MF = 'C_{13}H_{14}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 4-Methyl-2-(1-{[5-(methylsulfonyl)-2-furoyl]amino}ethyl)-1,3-thiazole-5-carboxylic acid | C13H14N2O6S2

4-Methyl-2-(1-{[5-(methylsulfonyl)-2-furoyl]amino}ethyl)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC13H14N2O6S2
  • Average mass358.390 Da
  • Monoisotopic mass358.029327 Da
  • ChemSpider ID54414523

More details:

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

4-Methyl-2-(1-{[5-(methylsulfonyl)-2-furoyl]amino}ethyl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Methyl-2-(1-{[5-(methylsulfonyl)-2-furoyl]amino}ethyl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-methyl-2-[1-[[[5-(methylsulfonyl)-2-furanyl]carbonyl]amino]ethyl]- [ACD/Index Name]
Acide 4-méthyl-2-(1-{[5-(méthylsulfonyl)-2-furoyl]amino}éthyl)-1,3-thiazole-5-carboxylique [French] [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: 646.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 344.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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