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

Chemical Structure Depiction of
3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(3-methoxyphenyl)propanamide
Available: 412 mg
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mg
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Compound characteristics

Compound ID: J021-3306
Compound Name: 3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(3-methoxyphenyl)propanamide
Molecular Weight: 443.91
Molecular Formula: C20 H18 Cl N5 O3 S
Smiles: COc1cccc(c1)NC(CCc1nc(CSc2nc3cc(ccc3[nH]2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.8314
logD: 3.7349
logSw: -4.3084
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.007
InChI Key: XVSYHPGHPRKSFE-UHFFFAOYSA-N
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