ChemSpider 2D Image | 1-(4H-Imidazol-2-ylsulfonyl)-4-[(5-methyl-1,3,4-thiadiazolidin-2-yl)methyl]piperazine | C11H20N6O2S2

1-(4H-Imidazol-2-ylsulfonyl)-4-[(5-methyl-1,3,4-thiadiazolidin-2-yl)methyl]piperazine

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID111149357

More details:

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

1-(4H-Imidazol-2-ylsulfonyl)-4-[(5-methyl-1,3,4-thiadiazolidin-2-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-(4H-Imidazol-2-ylsulfonyl)-4-[(5-methyl-1,3,4-thiadiazolidin-2-yl)methyl]piperazine [ACD/IUPAC Name]
1-(4H-Imidazol-2-ylsulfonyl)-4-[(5-méthyl-1,3,4-thiadiazolidin-2-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4H-imidazol-2-ylsulfonyl)-4-[(5-methyl-1,3,4-thiadiazolidin-2-yl)methyl]- [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: 503.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±32.9 °C
Index of Refraction: 1.777
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.67
Polar Surface Area: 123 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 75.4±7.0 dyne/cm
Molar Volume: 198.6±7.0 cm3

Click to predict properties on the Chemicalize site


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