ChemSpider 2D Image | Ethyl 3-{[(4-methylphenyl)sulfonyl]amino}thieno[2,3-b]pyridine-2-carboxylate | C17H16N2O4S2

Ethyl 3-{[(4-methylphenyl)sulfonyl]amino}thieno[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC17H16N2O4S2
  • Average mass376.450 Da
  • Monoisotopic mass376.055145 Da
  • ChemSpider ID24741525

More details:

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

3-{[(4-Méthylphényl)sulfonyl]amino}thiéno[2,3-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{[(4-methylphenyl)sulfonyl]amino}thieno[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-{[(4-methylphenyl)sulfonyl]amino}thieno[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 558.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 534.79
ACD/KOC (pH 5.5): 3098.34
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 197.63
ACD/KOC (pH 7.4): 1144.97
Polar Surface Area: 122 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


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