N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
| Compound ID: | D629-0133 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide |
| Molecular Weight: | 370.51 |
| Molecular Formula: | C21 H26 N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CC(NCCC2CCCCC=2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.1839 |
| logD: | 4.1839 |
| logSw: | -4.1216 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.696 |
| InChI Key: | DXZPEGSRQPRLAR-UHFFFAOYSA-N |