3-{1-(2-hydroxyethyl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{1-(2-hydroxyethyl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{1-(2-hydroxyethyl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0456 |
| Compound Name: | 3-{1-(2-hydroxyethyl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 419.45 |
| Molecular Formula: | C19 H21 N3 O6 S |
| Smiles: | COc1cc(/C=N/N(CCO)C2c3ccccc3S(N=2)(=O)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 1.1694 |
| logD: | 1.1694 |
| logSw: | -2.3367 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.807 |
| InChI Key: | XGVAJMHMKWYICR-UHFFFAOYSA-N |