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

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

Compound ID: E136-0178
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 349.37
Molecular Formula: C17 H11 N5 O2 S
Smiles: c1ccc2c(c1)c(c[nH]2)C(C(Nc1nnc(c2cccnc2)s1)=O)=O
Stereo: ACHIRAL
logP: 2.7882
logD: 2.693
logSw: -3.4153
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.73
InChI Key: VGRNBUTUACJJSU-UHFFFAOYSA-N
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