2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: D386-0758
Compound Name: 2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 371.44
Molecular Formula: C16 H13 N5 O2 S2
Smiles: Cn1c(cc2ccccc12)c1nnc(o1)SCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 2.5042
logD: 2.5036
logSw: -2.9265
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.228
InChI Key: JYOYWFABCXWBJJ-UHFFFAOYSA-N
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