Found 159 results

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

4-Fluoro-3-methyl-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID25243144

More details:

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

4-Fluor-3-methyl-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-3-methyl-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-3-méthyl-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-3-methyl-N-[2-[2-(1-pyrrolidinyl)-4-thiazolyl]ethyl]- [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: 541.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 68.83
ACD/KOC (pH 5.5): 685.73
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.32
ACD/KOC (pH 7.4): 810.15
Polar Surface Area: 99 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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