N-(2-methoxy-5-methylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(2-methoxy-5-methylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6423-0608 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 360.39 |
| Molecular Formula: | C17 H16 N2 O5 S |
| Smiles: | Cc1ccc(c(c1)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.3218 |
| logD: | 1.3218 |
| logSw: | -2.5897 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.266 |
| InChI Key: | ZRZBCMXMLPBIOV-UHFFFAOYSA-N |