ChemSpider 2D Image | Methyl 5-({4-[isopropyl(methyl)carbamoyl]-1,3-thiazolidin-3-yl}sulfonyl)-2-pyridinecarboxylate | C15H21N3O5S2

Methyl 5-({4-[isopropyl(methyl)carbamoyl]-1,3-thiazolidin-3-yl}sulfonyl)-2-pyridinecarboxylate

  • Molecular FormulaC15H21N3O5S2
  • Average mass387.474 Da
  • Monoisotopic mass387.092255 Da
  • ChemSpider ID30406272

More details:

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

2-Pyridinecarboxylic acid, 5-[[4-[[methyl(1-methylethyl)amino]carbonyl]-3-thiazolidinyl]sulfonyl]-, methyl ester [ACD/Index Name]
5-({4-[Isopropyl(méthyl)carbamoyl]-1,3-thiazolidin-3-yl}sulfonyl)-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({4-[isopropyl(methyl)carbamoyl]-1,3-thiazolidin-3-yl}sulfonyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-5-({4-[isopropyl(methyl)carbamoyl]-1,3-thiazolidin-3-yl}sulfonyl)-2-pyridincarboxylat [German] [ACD/IUPAC 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: 597.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.2±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 95.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.53
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.53
Polar Surface Area: 131 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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