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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y200-0212
Compound Name: 2-(3,4-dimethylphenoxy)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: Cc1ccc(cc1C)OCC(Nc1nnc(c2ccncc2)s1)=O
Stereo: ACHIRAL
logP: 3.5528
logD: 3.5508
logSw: -3.6647
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.317
InChI Key: YCYCIOXENOALIS-UHFFFAOYSA-N
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