N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y030-7145
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: COc1ccc(Cc2nnc(NC(COc3ccccc3)=O)s2)cc1
Stereo: ACHIRAL
logP: 3.625
logD: 3.6097
logSw: -3.849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.928
InChI Key: UHWUUKUUAIZCLN-UHFFFAOYSA-N
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