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

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-7214
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 410.9
Molecular Formula: C17 H15 Cl N2 O4 S2
Smiles: CCOc1ccc2c(c1)sc(NC(CS(c1ccc(cc1)[Cl])(=O)=O)=O)n2
Stereo: ACHIRAL
logP: 4.0113
logD: 4.0113
logSw: -4.4575
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.037
InChI Key: USSCZTVZGCUUCJ-UHFFFAOYSA-N
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