2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y200-0156 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 290.38 |
| Molecular Formula: | C15 H18 N2 O2 S |
| Smiles: | CCC(C(Nc1nccs1)=O)Oc1ccc(C)c(C)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1399 |
| logD: | 4.138 |
| logSw: | -4.1161 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.48 |
| InChI Key: | APMFFJNMJISJAH-ZDUSSCGKSA-N |