3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-phenylpropanamide

Chemical Structure Depiction of
3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-phenylpropanamide
Available: 346 mg
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mg
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Compound characteristics

Compound ID: J021-3301
Compound Name: 3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-phenylpropanamide
Molecular Weight: 413.88
Molecular Formula: C19 H16 Cl N5 O2 S
Smiles: C(Cc1nc(CSc2nc3cc(ccc3[nH]2)[Cl])no1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5732
logD: 3.4767
logSw: -4.0405
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.463
InChI Key: FMYFZROJXUGQKM-UHFFFAOYSA-N
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