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

Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 5461-0139
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide
Molecular Weight: 338.45
Molecular Formula: C14 H18 N4 O2 S2
Smiles: CCCCOc1ccc(cc1)NC(CSc1nnc(N)s1)=O
Stereo: ACHIRAL
logP: 3.0278
logD: 3.0278
logSw: -3.4319
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.197
InChI Key: WNRHIVUBKDJYTB-UHFFFAOYSA-N
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