2-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol
Chemical Structure Depiction of
2-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol
2-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol
Compound characteristics
| Compound ID: | 8001-7668 |
| Compound Name: | 2-({[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C21 H16 N2 O S |
| Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1ccccc1O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.6892 |
| logD: | 5.6551 |
| logSw: | -5.4844 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.363 |
| InChI Key: | FGIFLAXYTXEONF-UHFFFAOYSA-N |