Found 159 results

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

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

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID65021400

More details:

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

1-[(3-Fluorbenzyl)sulfonyl]-4-[1-(1,3-thiazol-2-yl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[(3-Fluorobenzyl)sulfonyl]-4-[1-(1,3-thiazol-2-yl)ethyl]piperazine [ACD/IUPAC Name]
1-[(3-Fluorobenzyl)sulfonyl]-4-[1-(1,3-thiazol-2-yl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[(3-fluorophenyl)methyl]sulfonyl]-4-[1-(2-thiazolyl)ethyl]- [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: 493.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.62
ACD/KOC (pH 5.5): 353.07
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 26.04
ACD/KOC (pH 7.4): 358.87
Polar Surface Area: 90 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 266.5±5.0 cm3

Click to predict properties on the Chemicalize site


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