N-(3,4-dimethoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(3,4-dimethoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6028-2696 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 376.39 |
| Molecular Formula: | C17 H16 N2 O6 S |
| Smiles: | COc1ccc(cc1OC)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0198 |
| logD: | 1.0197 |
| logSw: | -2.5519 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.594 |
| InChI Key: | NTDOPJQTJWWJQQ-UHFFFAOYSA-N |