N-(4-methyl-1,3-thiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(4-methyl-1,3-thiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G786-1485 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 337.37 |
| Molecular Formula: | C13 H11 N3 O4 S2 |
| Smiles: | Cc1csc(NC(CN2C(c3ccccc3S2(=O)=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.0439 |
| logD: | 1.0404 |
| logSw: | -2.4394 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.186 |
| InChI Key: | HATQUGRTSUBJFI-UHFFFAOYSA-N |