2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | L899-0148 |
| Compound Name: | 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide |
| Molecular Weight: | 433.45 |
| Molecular Formula: | C21 H18 F3 N3 O2 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)SCC(NCc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0684 |
| logD: | 5.0684 |
| logSw: | -4.6668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.171 |
| InChI Key: | QDCDOVVBGNNRFU-UHFFFAOYSA-N |