N-(2-methyl-1,3-benzothiazol-6-yl)-1-[4-(octyloxy)phenyl]methanimine
Chemical Structure Depiction of
N-(2-methyl-1,3-benzothiazol-6-yl)-1-[4-(octyloxy)phenyl]methanimine
N-(2-methyl-1,3-benzothiazol-6-yl)-1-[4-(octyloxy)phenyl]methanimine
Compound characteristics
| Compound ID: | 0977-3238 |
| Compound Name: | N-(2-methyl-1,3-benzothiazol-6-yl)-1-[4-(octyloxy)phenyl]methanimine |
| Molecular Weight: | 380.55 |
| Molecular Formula: | C23 H28 N2 O S |
| Smiles: | CCCCCCCCOc1ccc(/C=N/c2ccc3c(c2)sc(C)n3)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.2145 |
| logD: | 7.2016 |
| logSw: | -5.6512 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.3104 |
| InChI Key: | BDLSDGPXFZEQTE-UHFFFAOYSA-N |