N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
Compound characteristics
| Compound ID: | 8004-0773 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine |
| Molecular Weight: | 496.5 |
| Molecular Formula: | C26 H16 N4 O5 S |
| Smiles: | C(\c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.3169 |
| logD: | 6.3165 |
| logSw: | -6.351 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 91.111 |
| InChI Key: | ONCJIJMYIJEWRC-UHFFFAOYSA-N |