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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8011-0169
Compound Name: N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular Weight: 322.41
Molecular Formula: C13 H14 N4 O2 S2
Smiles: CC(Nc1ccc(cc1)NC(CSc1nnc(C)s1)=O)=O
Stereo: ACHIRAL
logP: 1.278
logD: 1.278
logSw: -2.0988
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.05
InChI Key: CGDZDGGZKKJIGA-UHFFFAOYSA-N
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