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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y030-7048
Compound Name: 3,4,5-trimethoxy-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 415.47
Molecular Formula: C20 H21 N3 O5 S
Smiles: COc1ccc(Cc2nnc(NC(c3cc(c(c(c3)OC)OC)OC)=O)s2)cc1
Stereo: ACHIRAL
logP: 3.4996
logD: 3.4864
logSw: -3.8515
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.62
InChI Key: VATXTDLDOBMXDP-UHFFFAOYSA-N
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