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

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D134-0543
Compound Name: N-(2-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 431.87
Molecular Formula: C21 H22 Cl N3 O5
Smiles: COc1cc(cc(c1OC)OC)c1nc(CCCC(Nc2ccccc2[Cl])=O)on1
Stereo: ACHIRAL
logP: 3.3539
logD: 3.3537
logSw: -3.6941
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.739
InChI Key: QBKYRBZVMPUQEV-UHFFFAOYSA-N
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