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

Chemical Structure Depiction of
3-methoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: L398-0030
Compound Name: 3-methoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Molecular Weight: 417.49
Molecular Formula: C23 H19 N3 O3 S
Smiles: COc1cccc(c1)C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.5893
logD: 4.5893
logSw: -4.4281
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.783
InChI Key: RIPIYVYYJMSNBM-UHFFFAOYSA-N
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