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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxyphenyl)butanamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: D321-0381
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxyphenyl)butanamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: C(CC(Nc1ccc(cc1)O)=O)Cc1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 3.7957
logD: 3.7949
logSw: -4.3902
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.076
InChI Key: JVFCZUUNUMUWCX-UHFFFAOYSA-N
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