4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide

Chemical Structure Depiction of
4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: D134-0633
Compound Name: 4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide
Molecular Weight: 384.82
Molecular Formula: C19 H17 Cl N4 O3
Smiles: C(CC(Nc1ccc(cc1)C(N)=O)=O)Cc1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 3.0613
logD: 3.0608
logSw: -3.7759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 88.518
InChI Key: JSFBVNWAXAMAFZ-UHFFFAOYSA-N
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