ChemSpider 2D Image | 3-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}-2-hydroxypropanamide | C6H8ClN3O4S2

3-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}-2-hydroxypropanamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID57091341

More details:

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

3-{[(2-Chlor-1,3-thiazol-5-yl)sulfonyl]amino}-2-hydroxypropanamid [German] [ACD/IUPAC Name]
3-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}-2-hydroxypropanamide [ACD/IUPAC Name]
3-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}-2-hydroxypropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(2-chloro-5-thiazolyl)sulfonyl]amino]-2-hydroxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 612.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.1±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.48
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 159 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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