ChemSpider 2D Image | 1-[(4-Fluorobenzyl)sulfonyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine | C16H20FN3O2S2

1-[(4-Fluorobenzyl)sulfonyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID22814479

More details:

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

1-[(4-Fluorbenzyl)sulfonyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(4-Fluorobenzyl)sulfonyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(4-Fluorobenzyl)sulfonyl]-4-[(2-méthyl-1,3-thiazol-4-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[(4-fluorophenyl)methyl]sulfonyl]-4-[(2-methyl-4-thiazolyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.30
ACD/KOC (pH 5.5): 237.67
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.07
ACD/KOC (pH 7.4): 265.12
Polar Surface Area: 90 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 265.5±5.0 cm3

Click to predict properties on the Chemicalize site


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