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

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

Compound ID: Y030-6883
Compound Name: 2-bromo-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 404.28
Molecular Formula: C17 H14 Br N3 O2 S
Smiles: COc1ccc(Cc2nnc(NC(c3ccccc3[Br])=O)s2)cc1
Stereo: ACHIRAL
logP: 4.0282
logD: 3.0334
logSw: -4.3807
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.642
InChI Key: RLJFDQMHILGVAO-UHFFFAOYSA-N
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