3-{2-[(4-chlorophenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(4-chlorophenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0459 |
| Compound Name: | 3-{2-[(4-chlorophenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 363.82 |
| Molecular Formula: | C16 H14 Cl N3 O3 S |
| Smiles: | C(CO)N(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.8876 |
| logD: | 1.8876 |
| logSw: | -2.8415 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.829 |
| InChI Key: | DXZYHWRIRYVPFD-UHFFFAOYSA-N |