3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(2-hydroxyethyl)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(2-hydroxyethyl)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(2-hydroxyethyl)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0424 |
| Compound Name: | 3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(2-hydroxyethyl)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C18 H20 N4 O3 S |
| Smiles: | CN(C)c1ccc(/C=N/N(CCO)C2c3ccccc3S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3829 |
| logD: | 1.3828 |
| logSw: | -2.2291 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.633 |
| InChI Key: | DSPHSNAKFZMIGD-UHFFFAOYSA-N |