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

Chemical Structure Depiction of
N-(3-acetylphenyl)-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 398 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0239
Compound Name: N-(3-acetylphenyl)-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 383.83
Molecular Formula: C20 H18 Cl N3 O3
Smiles: CC(c1cccc(c1)NC(CCCc1nc(c2ccccc2[Cl])no1)=O)=O
Stereo: ACHIRAL
logP: 3.7278
logD: 3.7276
logSw: -4.0873
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.286
InChI Key: CITUSMDIVYBOSR-UHFFFAOYSA-N
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