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

Chemical Structure Depiction of
4-{4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Available: 54 mg
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mg
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Compound characteristics

Compound ID: D321-0195
Compound Name: 4-{4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Molecular Weight: 385.81
Molecular Formula: C19 H16 Cl N3 O4
Smiles: C(CC(Nc1ccc(cc1)C(O)=O)=O)Cc1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 3.8351
logD: 1.4399
logSw: -3.9986
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.867
InChI Key: IODPDZYTWNCGBJ-UHFFFAOYSA-N
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