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

Chemical Structure Depiction of
3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-methoxyphenyl)propanamide
Available: 284 mg
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mg
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Compound characteristics

Compound ID: J021-3307
Compound Name: 3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-methoxyphenyl)propanamide
Molecular Weight: 443.91
Molecular Formula: C20 H18 Cl N5 O3 S
Smiles: COc1ccc(cc1)NC(CCc1nc(CSc2nc3cc(ccc3[nH]2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.7473
logD: 3.6508
logSw: -4.3423
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.007
InChI Key: RUIJESMKVCIIDF-UHFFFAOYSA-N
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