2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[(pyridin-3-yl)methyl]benzamide
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L901-0013 |
| Compound Name: | 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C24 H20 N4 O2 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(NCc1cccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5234 |
| logD: | 4.5233 |
| logSw: | -4.2015 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.631 |
| InChI Key: | STMJOCPKEVMXRQ-UHFFFAOYSA-N |