1-(anthracen-9-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)methanimine
Chemical Structure Depiction of
1-(anthracen-9-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)methanimine
1-(anthracen-9-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)methanimine
Compound characteristics
| Compound ID: | 8005-4023 |
| Compound Name: | 1-(anthracen-9-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)methanimine |
| Molecular Weight: | 417.33 |
| Molecular Formula: | C22 H13 Br N2 S |
| Smiles: | C(\c1c2ccccc2cc2ccccc12)=N/c1nc2ccc(cc2s1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.3097 |
| logD: | 7.3097 |
| logSw: | -7.4224 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.5841 |
| InChI Key: | CYJTULBUJPQODB-UHFFFAOYSA-N |