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

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

Compound ID: L398-0017
Compound Name: 2-ethoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Molecular Weight: 431.51
Molecular Formula: C24 H21 N3 O3 S
Smiles: CCOc1ccccc1C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.8061
logD: 4.8033
logSw: -4.5332
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.45
InChI Key: OVMHWUDDROHFBR-UHFFFAOYSA-N
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