N-[(4-chlorophenyl)methyl]-2-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-[(4-chlorophenyl)methyl]-2-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F943-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-oxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 465.98 |
| Molecular Formula: | C20 H20 Cl N3 O4 S2 |
| Smiles: | C1CCN(C1)C(CN1C(=O)Sc2cc(ccc12)S(NCc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5513 |
| logD: | 3.551 |
| logSw: | -3.8995 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.328 |
| InChI Key: | QMOYUZZIUOCGCC-UHFFFAOYSA-N |