N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y200-3510
Compound Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 407.28
Molecular Formula: C17 H15 Br N2 O3 S
Smiles: COc1ccc(CC(Nc2nc3ccc(cc3s2)[Br])=O)cc1OC
Stereo: ACHIRAL
logP: 4.0246
logD: 4.0244
logSw: -4.2381
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.138
InChI Key: WZRJAWYYSJSMFQ-UHFFFAOYSA-N
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