2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Chemical Structure Depiction of
2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole
Compound characteristics
| Compound ID: | 3229-1002 |
| Compound Name: | 2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1,3-benzothiazole |
| Molecular Weight: | 404.45 |
| Molecular Formula: | C21 H16 N4 O3 S |
| Smiles: | C(c1ccc(cc1)[N+]([O-])=O)Oc1ccc(/C=N/Nc2nc3ccccc3s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8119 |
| logD: | 5.8056 |
| logSw: | -6.0247 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.746 |
| InChI Key: | AGILLPDBMIDEPM-UHFFFAOYSA-N |