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

Chemical Structure Depiction of
N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L398-0046
Compound Name: N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)propanamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: CCC(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.4052
logD: 3.4052
logSw: -3.6686
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.298
InChI Key: QBPWWFWTUNMZCX-UHFFFAOYSA-N
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