N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-3(2H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-3(2H)-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-3(2H)-yl]acetamide
Compound characteristics
| Compound ID: | F943-1989 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-3(2H)-yl]acetamide |
| Molecular Weight: | 480 |
| Molecular Formula: | C21 H22 Cl N3 O4 S2 |
| Smiles: | C1CCN(C1)S(c1ccc2c(c1)SC(N2CC(NCCc1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.353 |
| logD: | 3.353 |
| logSw: | -3.8166 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.201 |
| InChI Key: | SMZSZLWGHIFXNK-UHFFFAOYSA-N |