N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenoxypropanamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenoxypropanamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenoxypropanamide
Compound characteristics
| Compound ID: | 3330-3232 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenoxypropanamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C23 H20 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CCOc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6608 |
| logD: | 5.6608 |
| logSw: | -5.4298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.983 |
| InChI Key: | GIGXUGVEKBEFDF-UHFFFAOYSA-N |