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

Chemical Structure Depiction of
2-methyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: L398-0015
Compound Name: 2-methyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: Cc1ccccc1C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.7461
logD: 4.7456
logSw: -4.5694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.239
InChI Key: XXUMHFQWWVCCMX-UHFFFAOYSA-N
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