3-(2-methoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(2-methoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(2-methoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8005-1568 |
| Compound Name: | 3-(2-methoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 288.32 |
| Molecular Formula: | C14 H12 N2 O3 S |
| Smiles: | COc1ccccc1NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.257 |
| logD: | 2.1477 |
| logSw: | -2.9453 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.777 |
| InChI Key: | ZFJUOIQYBJHLCY-UHFFFAOYSA-N |