2-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-1,3-benzothiazole
Chemical Structure Depiction of
2-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-1,3-benzothiazole
2-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-1,3-benzothiazole
Compound characteristics
| Compound ID: | K060-0031 |
| Compound Name: | 2-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-1,3-benzothiazole |
| Molecular Weight: | 298.32 |
| Molecular Formula: | C14 H10 N4 O2 S |
| Smiles: | C(\c1ccc(cc1)[N+]([O-])=O)=N/Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3976 |
| logD: | 4.3912 |
| logSw: | -4.5716 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.518 |
| InChI Key: | WVQRTTNMKYRIPJ-UHFFFAOYSA-N |