N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Compound characteristics
| Compound ID: | 1038-3635 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C20 H13 N3 O2 S |
| Smiles: | C(\c1ccc(cc1)[N+]([O-])=O)=N/c1cccc(c1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2301 |
| logD: | 5.2297 |
| logSw: | -5.5422 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.196 |
| InChI Key: | RSTYTKJLSAKDAQ-UHFFFAOYSA-N |