ChemSpider 2D Image | 1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]piperazine | C15H21N3O2S3

1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]piperazine

  • Molecular FormulaC15H21N3O2S3
  • Average mass371.541 Da
  • Monoisotopic mass371.079590 Da
  • ChemSpider ID22358510

More details:

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

1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-[(2-Éthyl-1,3-thiazol-4-yl)méthyl]-4-[(5-méthyl-2-thiényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2-ethyl-4-thiazolyl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 46.97
ACD/KOC (pH 5.5): 533.18
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.46
ACD/KOC (pH 7.4): 584.16
Polar Surface Area: 118 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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