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

Chemical Structure Depiction of
4-chloro-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L150-0146
Compound Name: 4-chloro-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Molecular Weight: 421.9
Molecular Formula: C22 H16 Cl N3 O2 S
Smiles: C(c1nnc(c2ccccc2)o1)Sc1ccccc1NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.8864
logD: 4.8857
logSw: -5.1741
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.542
InChI Key: MHSOPCPPRDQJIW-UHFFFAOYSA-N
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