N-(butan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(butan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6028-6563 |
| Compound Name: | N-(butan-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 296.34 |
| Molecular Formula: | C13 H16 N2 O4 S |
| Smiles: | CCC(C)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5352 |
| logD: | 0.5352 |
| logSw: | -2.457 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.368 |
| InChI Key: | LMJQHPGMEIINIS-VIFPVBQESA-N |