4-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6457 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 310.8 |
| Molecular Formula: | C14 H15 Cl N2 O2 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nccs1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8968 |
| logD: | 3.8959 |
| logSw: | -4.2434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.099 |
| InChI Key: | LSKFTRPGHYTULW-UHFFFAOYSA-N |