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

Chemical Structure Depiction of
2-fluoro-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: L150-0252
Compound Name: 2-fluoro-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Molecular Weight: 405.45
Molecular Formula: C22 H16 F N3 O2 S
Smiles: C(c1nnc(c2ccccc2)o1)Sc1ccc(cc1)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.5101
logD: 4.5088
logSw: -4.4815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.239
InChI Key: CFQMIQAPIBFDFJ-UHFFFAOYSA-N
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