3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0406 |
| Compound Name: | 3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 328.39 |
| Molecular Formula: | C16 H16 N4 O2 S |
| Smiles: | CN(C)c1ccc(/C=N/NC2c3ccccc3S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2738 |
| logD: | 1.9129 |
| logSw: | -2.8907 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.874 |
| InChI Key: | VOWZRFDMRWYYRB-UHFFFAOYSA-N |