N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 0977-3211 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C22 H18 N2 O S |
| Smiles: | CCOc1ccc(/C=N/c2ccc(cc2)c2nc3ccccc3s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.573 |
| logD: | 5.5716 |
| logSw: | -5.6531 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.9383 |
| InChI Key: | GNYROFNQWFCPJL-UHFFFAOYSA-N |