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

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

Compound ID: Y030-8698
Compound Name: N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: COc1ccc(Cc2nnc(NC(c3ccccc3)=O)s2)cc1OC
Stereo: ACHIRAL
logP: 3.2499
logD: 2.9444
logSw: -3.5855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.359
InChI Key: XJOZMIZCKJZGIB-UHFFFAOYSA-N
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