N-(1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 5983-5309 |
| Compound Name: | N-(1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 337.37 |
| Molecular Formula: | C13 H11 N3 O4 S2 |
| Smiles: | C(CN1C(c2ccccc2S1(=O)=O)=O)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6341 |
| logD: | 0.6329 |
| logSw: | -2.3003 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.79 |
| InChI Key: | YVHYRVLXPCHNMI-UHFFFAOYSA-N |