2-(1,3-benzothiazol-2-yl)-4-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-4-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol
2-(1,3-benzothiazol-2-yl)-4-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol
Compound characteristics
| Compound ID: | 8005-1152 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-4-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol |
| Molecular Weight: | 512.5 |
| Molecular Formula: | C26 H16 N4 O6 S |
| Smiles: | C(\c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc(c(c1)c1nc2ccccc2s1)O |
| Stereo: | ACHIRAL |
| logP: | 6.5373 |
| logD: | 6.5355 |
| logSw: | -6.084 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.659 |
| InChI Key: | ITFVXVFWLCFZQX-UHFFFAOYSA-N |