4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: D350-2004
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide
Molecular Weight: 356.81
Molecular Formula: C18 H17 Cl N4 O2
Smiles: Cc1cccc(NC(CCCc2nc(c3ccc(cc3)[Cl])no2)=O)n1
Stereo: ACHIRAL
logP: 4.1066
logD: 4.1062
logSw: -4.5579
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.449
InChI Key: FGZZAFQFCXZNPE-UHFFFAOYSA-N
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