ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide | C15H18FN3O2S

2-(4-Fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide

  • Molecular FormulaC15H18FN3O2S
  • Average mass323.386 Da
  • Monoisotopic mass323.110382 Da
  • ChemSpider ID21608563

More details:

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

2-(4-Fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamid [German] [ACD/IUPAC Name]
Butanamide, 2-(4-fluorophenoxy)-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
2-(4-fluorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
2-(4-fluorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
901668-58-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.62
ACD/KOC (pH 5.5): 1331.47
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.46
ACD/KOC (pH 7.4): 1330.22
Polar Surface Area: 92 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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