ChemSpider 2D Image | 1-(3-Methyl-1H-1,2,4-triazol-5-yl)-4-[(1,3-thiazolidin-4-ylmethyl)sulfonyl]piperazine | C11H20N6O2S2

1-(3-Methyl-1H-1,2,4-triazol-5-yl)-4-[(1,3-thiazolidin-4-ylmethyl)sulfonyl]piperazine

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID111151841

More details:

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

1-(3-Methyl-1H-1,2,4-triazol-5-yl)-4-[(1,3-thiazolidin-4-ylmethyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-(3-Methyl-1H-1,2,4-triazol-5-yl)-4-[(1,3-thiazolidin-4-ylmethyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-(3-Méthyl-1H-1,2,4-triazol-5-yl)-4-[(1,3-thiazolidin-4-ylméthyl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(3-methyl-1H-1,2,4-triazol-5-yl)-4-[(4-thiazolidinylmethyl)sulfonyl]- [ACD/Index 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: 613.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 128 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 84.5±5.0 dyne/cm
Molar Volume: 219.9±5.0 cm3

Click to predict properties on the Chemicalize site


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