N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1H-pyrrol-2-yl)methanimine
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1H-pyrrol-2-yl)methanimine
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1H-pyrrol-2-yl)methanimine
Compound characteristics
| Compound ID: | 8007-6911 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1H-pyrrol-2-yl)methanimine |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C19 H15 N3 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1ccc[nH]1)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.1618 |
| logD: | 5.1616 |
| logSw: | -5.1256 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3762 |
| InChI Key: | XZFZACYRRZUGLR-UHFFFAOYSA-N |