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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butanamide
Available: 196 mg
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mg
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Compound characteristics

Compound ID: D134-0622
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butanamide
Molecular Weight: 323.78
Molecular Formula: C15 H18 Cl N3 O3
Smiles: COCCNC(CCCc1nc(c2ccc(cc2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 2.4497
logD: 2.4497
logSw: -3.441
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.237
InChI Key: NMZNDDDPKMDUOH-UHFFFAOYSA-N
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