3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 6298-0008 |
| Compound Name: | 3-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 303.31 |
| Molecular Formula: | C14 H10 F N3 O2 S |
| Smiles: | C(\c1ccccc1F)=N/NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5948 |
| logD: | 1.5435 |
| logSw: | -3.2499 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.069 |
| InChI Key: | DBMDKEZWYKGNKU-UHFFFAOYSA-N |