4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-yl)butanamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0325
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-yl)butanamide
Molecular Weight: 342.78
Molecular Formula: C17 H15 Cl N4 O2
Smiles: C(CC(Nc1ccccn1)=O)Cc1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 3.318
logD: 3.3177
logSw: -3.8583
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.074
InChI Key: RSFMCMVSOFHQOQ-UHFFFAOYSA-N
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