2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

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

Compound ID: 4486-0141
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 296.37
Molecular Formula: C11 H12 N4 O2 S2
Smiles: COc1ccc(cc1)NC(CSc1nnc(N)s1)=O
Stereo: ACHIRAL
logP: 1.5778
logD: 1.5778
logSw: -2.2675
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.323
InChI Key: YKMXYAUVBJPIHD-UHFFFAOYSA-N
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