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

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0008
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide
Molecular Weight: 341.8
Molecular Formula: C18 H16 Cl N3 O2
Smiles: C(CC(Nc1ccccc1)=O)Cc1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 3.7951
logD: 3.7951
logSw: -4.3154
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.459
InChI Key: NXBOQRLGBWRMQT-UHFFFAOYSA-N
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