N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | L592-0474 |
| Compound Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C22 H19 Cl N4 O3 S2 |
| Smiles: | C1CCN(C1)C(C1C(N(CC(Nc2nc3ccc(cc3s2)[Cl])=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3243 |
| logD: | 4.3236 |
| logSw: | -4.4745 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.266 |
| InChI Key: | QDIQAEFHXLUVIH-LJQANCHMSA-N |