Found 159 results

Search term: MF = 'C_{16}H_{20}FN_{3}O_{2}S_{2}'
ChemSpider 2D Image | N-Ethyl-N-[2-(2-fluorophenoxy)ethyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide | C16H20FN3O2S2

N-Ethyl-N-[2-(2-fluorophenoxy)ethyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

  • Molecular FormulaC16H20FN3O2S2
  • Average mass369.477 Da
  • Monoisotopic mass369.098083 Da
  • ChemSpider ID29594974

More details:

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

N-Ethyl-N-[2-(2-fluorophenoxy)ethyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide [ACD/IUPAC Name]
N-Éthyl-N-[2-(2-fluorophénoxy)éthyl]-3-[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
N-Ethyl-N-[2-(2-fluorphenoxy)ethyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-ethyl-N-[2-(2-fluorophenoxy)ethyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- [ACD/Index Name]
N-ethyl-N-[2-(2-fluorophenoxy)ethyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.87
ACD/KOC (pH 5.5): 966.09
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 103.87
ACD/KOC (pH 7.4): 966.09
Polar Surface Area: 109 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 284.6±5.0 cm3

Click to predict properties on the Chemicalize site


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