3-{1-(2-hydroxyethyl)-2-[(4-methoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{1-(2-hydroxyethyl)-2-[(4-methoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{1-(2-hydroxyethyl)-2-[(4-methoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8009-5298 |
| Compound Name: | 3-{1-(2-hydroxyethyl)-2-[(4-methoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C17 H17 N3 O4 S |
| Smiles: | COc1ccc(/C=N/N(CCO)C2c3ccccc3S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.2753 |
| logD: | 1.2753 |
| logSw: | -2.2123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.372 |
| InChI Key: | UQNNQLUCNZGMNE-UHFFFAOYSA-N |