N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,3-dimethylbutanamide
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | G569-0078 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3,3-dimethylbutanamide |
| Molecular Weight: | 350.91 |
| Molecular Formula: | C18 H23 Cl N2 O S |
| Smiles: | Cc1c(CCNC(CC(C)(C)C)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8666 |
| logD: | 4.8666 |
| logSw: | -4.8515 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.862 |
| InChI Key: | BBRHYDBUGUORAN-UHFFFAOYSA-N |