3-(4-hydroxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(4-hydroxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(4-hydroxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8008-4682 |
| Compound Name: | 3-(4-hydroxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 274.3 |
| Molecular Formula: | C13 H10 N2 O3 S |
| Smiles: | c1ccc2c(c1)C(Nc1ccc(cc1)O)=NS2(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6256 |
| logD: | 1.6182 |
| logSw: | -2.4545 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.461 |
| InChI Key: | GCWCOOOHUNHQFD-UHFFFAOYSA-N |