N-[(2-chlorophenyl)methyl]-3-[3-(morpholin-4-yl)-3-oxopropyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[3-(morpholin-4-yl)-3-oxopropyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
N-[(2-chlorophenyl)methyl]-3-[3-(morpholin-4-yl)-3-oxopropyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | F952-1211 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[3-(morpholin-4-yl)-3-oxopropyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 496 |
| Molecular Formula: | C21 H22 Cl N3 O5 S2 |
| Smiles: | C(CN1C(=O)Sc2cc(ccc12)S(NCc1ccccc1[Cl])(=O)=O)C(N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0645 |
| logD: | 3.0641 |
| logSw: | -3.4481 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.849 |
| InChI Key: | OMRULYQDASQCQO-UHFFFAOYSA-N |