N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanimine
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanimine
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanimine
Compound characteristics
| Compound ID: | 0556-0073 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanimine |
| Molecular Weight: | 328.43 |
| Molecular Formula: | C21 H16 N2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccccc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.597 |
| logD: | 5.5951 |
| logSw: | -5.7548 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.8147 |
| InChI Key: | HXCGOKYNYHQBNM-UHFFFAOYSA-N |