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

Chemical Structure Depiction of
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Available: 361 mg
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mg
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Compound characteristics

Compound ID: J021-2303
Compound Name: 3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Molecular Weight: 398.44
Molecular Formula: C18 H18 N6 O3 S
Smiles: Cc1ccc2c(c1)nc([nH]2)SCc1nc(CCC(Nc2cc(C)on2)=O)on1
Stereo: ACHIRAL
logP: 2.9192
logD: 2.8235
logSw: -3.2229
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 95.258
InChI Key: BNPHIFLPBSLORI-UHFFFAOYSA-N
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