2-(2-oxo-2-phenylethyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-(2-oxo-2-phenylethyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-(2-oxo-2-phenylethyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 8011-5084 |
| Compound Name: | 2-(2-oxo-2-phenylethyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 301.32 |
| Molecular Formula: | C15 H11 N O4 S |
| Smiles: | C(C(c1ccccc1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2798 |
| logD: | 1.2798 |
| logSw: | -2.413 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.431 |
| InChI Key: | QJWQWSQZQFNGQF-UHFFFAOYSA-N |