2-[(1-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(1-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: K413-0174
Compound Name: 2-[(1-methyl-1H-indol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 318.42
Molecular Formula: C14 H14 N4 O S2
Smiles: Cc1nnc(NC(CSc2cn(C)c3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 2.2935
logD: 2.2273
logSw: -2.6156
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.027
InChI Key: COYKRCLGXXLSRV-UHFFFAOYSA-N
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