2-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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Compound characteristics

Compound ID: Y030-9664
Compound Name: 2-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 391.28
Molecular Formula: C17 H15 Br N2 O2 S
Smiles: CCOc1ccc2c(c1)sc(NC(Cc1ccc(cc1)[Br])=O)n2
Stereo: ACHIRAL
logP: 4.9574
logD: 4.9573
logSw: -4.6678
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.001
InChI Key: ZUPHMIGTHVTKAC-UHFFFAOYSA-N
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