ChemSpider 2D Image | 4-{[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]sulfonyl}-1-piperazinesulfonamide | C10H18N4O4S3

4-{[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]sulfonyl}-1-piperazinesulfonamide

  • Molecular FormulaC10H18N4O4S3
  • Average mass354.469 Da
  • Monoisotopic mass354.049011 Da
  • ChemSpider ID64713999

More details:

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

1-Piperazinesulfonamide, 4-[[2-(4-methyl-5-thiazolyl)ethyl]sulfonyl]- [ACD/Index Name]
4-{[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]sulfonyl}-1-piperazinesulfonamide [ACD/IUPAC Name]
4-{[2-(4-Méthyl-1,3-thiazol-5-yl)éthyl]sulfonyl}-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
4-{[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]sulfonyl}-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 588.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.79
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.85
Polar Surface Area: 159 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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