N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine
Compound characteristics
| Compound ID: | 0934-0629 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine |
| Molecular Weight: | 393.3 |
| Molecular Formula: | C20 H13 Br N2 S |
| Smiles: | C(\c1ccc(cc1)[Br])=N/c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.0379 |
| logD: | 6.0371 |
| logSw: | -6.4323 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.8147 |
| InChI Key: | FHTQPHQJSVBNTL-UHFFFAOYSA-N |