Found 159 results

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

1-(4-Fluorophenyl)-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]ethyl}methanesulfonamide

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098000 Da
  • ChemSpider ID25243166

More details:

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

1-(4-Fluorophenyl)-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]ethyl}methanesulfonamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N-{2-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]ethyl}methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-fluoro-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: 1.4±0.0 g/cm3
Boiling Point: 554.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 83.5±0.0 kJ/mol
Flash Point: 289.0±0.0 °C
Index of Refraction: 1.613
Molar Refractivity: 94.2±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 35.63
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.23
Polar Surface Area: 99 Å2
Polarizability: 37.4±0.0 10-24cm3
Surface Tension: 58.5±0.0 dyne/cm
Molar Volume: 270.8±0.0 cm3

Click to predict properties on the Chemicalize site


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