ChemSpider 2D Image | N-(2-{[(3-Chlorophenyl)sulfonyl]amino}ethyl)-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide | C20H20ClFN4O4S

N-(2-{[(3-Chlorophenyl)sulfonyl]amino}ethyl)-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC20H20ClFN4O4S
  • Average mass466.914 Da
  • Monoisotopic mass466.087769 Da
  • ChemSpider ID70503387

More details:

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

1,2,4-Oxadiazole-5-propanamide, N-[2-[[(3-chlorophenyl)sulfonyl]amino]ethyl]-3-(3-fluoro-4-methylphenyl)- [ACD/Index Name]
N-(2-{[(3-Chlorophenyl)sulfonyl]amino}ethyl)-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-(2-{[(3-Chlorophényl)sulfonyl]amino}éthyl)-3-[3-(3-fluoro-4-méthylphényl)-1,2,4-oxadiazol-5-yl]propanamide [French] [ACD/IUPAC Name]
N-(2-{[(3-Chlorphenyl)sulfonyl]amino}ethyl)-3-[3-(3-fluor-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.88
ACD/KOC (pH 5.5): 1862.48
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.17
ACD/KOC (pH 7.4): 1857.43
Polar Surface Area: 123 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

Click to predict properties on the Chemicalize site


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