2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y200-1379 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 310.8 |
| Molecular Formula: | C14 H15 Cl N2 O2 S |
| Smiles: | CCC(C(Nc1ncc(C)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6743 |
| logD: | 4.6514 |
| logSw: | -4.7546 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.57 |
| InChI Key: | PGPCJYPUERYZBM-LBPRGKRZSA-N |