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