2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(4-ethylphenyl)acetamide
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(4-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | G862-0711 |
| Compound Name: | 2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(4-ethylphenyl)acetamide |
| Molecular Weight: | 442.96 |
| Molecular Formula: | C23 H23 Cl N2 O3 S |
| Smiles: | CCc1ccc(cc1)NC(COc1cc(CSc2ccc(cc2)[Cl])ncc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.552 |
| logD: | 5.552 |
| logSw: | -5.8578 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.694 |
| InChI Key: | KCIZQHWEEHTLFC-UHFFFAOYSA-N |