Found 159 results

Search term: MF = 'C_{16}H_{20}FN_{3}O_{2}S_{2}'
ChemSpider 2D Image | 1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-[(2-fluoro-3-methylphenyl)sulfonyl]piperazine | C16H20FN3O2S2

1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-[(2-fluoro-3-methylphenyl)sulfonyl]piperazine

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID64942635

More details:

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

1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-[(2-fluor-3-methylphenyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-[(2-fluoro-3-methylphenyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-(4,5-Diméthyl-1,3-thiazol-2-yl)-4-[(2-fluoro-3-méthylphényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4,5-dimethyl-2-thiazolyl)-4-[(2-fluoro-3-methylphenyl)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: 534.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 19.81
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 65.90
ACD/KOC (pH 7.4): 591.22
Polar Surface Area: 90 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 275.8±3.0 cm3

Click to predict properties on the Chemicalize site


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