2-(4-fluorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide
2-(4-fluorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | D335-1111 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide |
| Molecular Weight: | 308.37 |
| Molecular Formula: | C15 H17 F N2 O2 S |
| Smiles: | [H]N(Cc1csc(C)n1)C(C(CC)Oc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0393 |
| logD: | 3.0393 |
| logSw: | -3.2224 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.631 |
| InChI Key: | ROGFAXURIGPJDW-AWEZNQCLSA-N |