4-(2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
4-(2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 4112-1762 |
| Compound Name: | 4-(2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | Cc1ccccc1OCCCC(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1156 |
| logD: | 5.1156 |
| logSw: | -4.9535 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.395 |
| InChI Key: | JBALGLJJEPVOGC-UHFFFAOYSA-N |