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

Chemical Structure Depiction of
3,4,5-triethoxy-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y030-7044
Compound Name: 3,4,5-triethoxy-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 457.55
Molecular Formula: C23 H27 N3 O5 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nnc(Cc2ccc(cc2)OC)s1)=O
Stereo: ACHIRAL
logP: 4.4584
logD: 4.4452
logSw: -4.3259
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.359
InChI Key: YJZMNGPMFHVVJV-UHFFFAOYSA-N
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