N-{[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}-3,3-dimethylbutanamide
N-{[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | P107-0233 |
| Compound Name: | N-{[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}-3,3-dimethylbutanamide |
| Molecular Weight: | 316.46 |
| Molecular Formula: | C18 H24 N2 O S |
| Smiles: | CCc1csc(c2ccc(CNC(CC(C)(C)C)=O)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5441 |
| logD: | 4.5441 |
| logSw: | -4.3276 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.939 |
| InChI Key: | IKTJRZCFZRTWKA-UHFFFAOYSA-N |