Found 21 results

Search term: MF = 'C_{18}H_{15}ClN_{2}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl 2-({5-[(4-chlorophenyl)sulfonyl]-2-furoyl}amino)-4-methyl-1,3-thiazole-5-carboxylate | C18H15ClN2O6S2

Ethyl 2-({5-[(4-chlorophenyl)sulfonyl]-2-furoyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC18H15ClN2O6S2
  • Average mass454.905 Da
  • Monoisotopic mass454.006012 Da
  • ChemSpider ID23460272

More details:

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

2-({5-[(4-Chlorophényl)sulfonyl]-2-furoyl}amino)-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[[[5-[(4-chlorophenyl)sulfonyl]-2-furanyl]carbonyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-({5-[(4-chlorophenyl)sulfonyl]-2-furoyl}amino)-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-({5-[(4-chlorphenyl)sulfonyl]-2-furoyl}amino)-4-methyl-1,3-thiazol-5-carboxylat [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: 1.620
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 52.77
ACD/KOC (pH 5.5): 435.74
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 20.90
Polar Surface Area: 152 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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