3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L398-0035
Compound Name: 3,4,5-trimethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Molecular Weight: 477.54
Molecular Formula: C25 H23 N3 O5 S
Smiles: COc1cc(cc(c1OC)OC)C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.308
logD: 4.308
logSw: -4.2877
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.217
InChI Key: GQSNBDXDZKQJQX-UHFFFAOYSA-N
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