Found 21 results

Search term: MF = 'C_{18}H_{15}ClN_{2}O_{6}S_{2}'
ChemSpider 2D Image | Methyl 3-(2-{[(3-chloro-4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)-4-hydroxybenzoate | C18H15ClN2O6S2

Methyl 3-(2-{[(3-chloro-4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)-4-hydroxybenzoate

  • Molecular FormulaC18H15ClN2O6S2
  • Average mass454.905 Da
  • Monoisotopic mass454.006012 Da
  • ChemSpider ID65886114

More details:

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

3-(2-{[(3-Chloro-4-méthoxyphényl)sulfonyl]amino}-1,3-thiazol-4-yl)-4-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[2-[[(3-chloro-4-methoxyphenyl)sulfonyl]amino]-4-thiazolyl]-4-hydroxy-, methyl ester [ACD/Index Name]
Methyl 3-(2-{[(3-chloro-4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)-4-hydroxybenzoate [ACD/IUPAC Name]
Methyl-3-(2-{[(3-chlor-4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)-4-hydroxybenzoat [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: 666.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 356.9±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 305.17
ACD/KOC (pH 5.5): 1807.38
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 22.03
Polar Surface Area: 151 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site


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