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

Chemical Structure Depiction of
N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y031-3256
Compound Name: N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: COc1ccc(CCc2nnc(NC(COc3ccccc3)=O)s2)cc1
Stereo: ACHIRAL
logP: 4.152
logD: 4.0914
logSw: -4.2659
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.928
InChI Key: MERLVSIVVSFQMT-UHFFFAOYSA-N
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