2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: Y200-2423
Compound Name: 2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 249.29
Molecular Formula: C11 H11 N3 O2 S
Smiles: COc1ccc(CC(Nc2nncs2)=O)cc1
Stereo: ACHIRAL
logP: 1.396
logD: 1.3742
logSw: -2.2156
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.236
InChI Key: BWVXLKIIZHLGMK-UHFFFAOYSA-N
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