N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

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

Compound ID: D386-0237
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Molecular Weight: 380.43
Molecular Formula: C18 H16 N6 O2 S
Smiles: CC(c1nc2ccccc2[nH]1)NC(CSc1nnc(c2cccnc2)o1)=O
Stereo: RACEMIC MIXTURE
logP: 1.2077
logD: 1.1895
logSw: -1.5702
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.508
InChI Key: ACCMDPRSZGTQQC-UHFFFAOYSA-N
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