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

Chemical Structure Depiction of
(2E)-3-(4-chlorophenyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]prop-2-enamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB05-2281
Compound Name: (2E)-3-(4-chlorophenyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]prop-2-enamide
Molecular Weight: 339.78
Molecular Formula: C18 H14 Cl N3 O2
Smiles: Cc1nc(c2ccccc2NC(/C=C/c2ccc(cc2)[Cl])=O)on1
Stereo: ACHIRAL
logP: 4.21
logD: 4.21
logSw: -5.12
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 87.31
InChI Key: BXKOOUGEOLBBMH-UHFFFAOYSA-N
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