N-(1-methoxypropan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(1-methoxypropan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(1-methoxypropan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D257-0685 |
| Compound Name: | N-(1-methoxypropan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 312.34 |
| Molecular Formula: | C13 H16 N2 O5 S |
| Smiles: | CC(COC)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.1265 |
| logD: | -0.1265 |
| logSw: | -2.4263 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.792 |
| InChI Key: | GQOMCOUNIUMONS-VIFPVBQESA-N |