3-(2-chlorophenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]prop-2-enamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: F321-0190
Compound Name: 3-(2-chlorophenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]prop-2-enamide
Molecular Weight: 353.81
Molecular Formula: C19 H16 Cl N3 O2
Smiles: CCc1nc(c2cccc(c2)NC(/C=C/c2ccccc2[Cl])=O)no1
Stereo: ACHIRAL
logP: 5.5099
logD: 5.5098
logSw: -5.9724
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.459
InChI Key: ZDFKUFCJAQBASZ-UHFFFAOYSA-N
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