N-(4-bromophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
N-(4-bromophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L899-0847 |
| Compound Name: | N-(4-bromophenyl)-2-{[3-(2-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 430.32 |
| Molecular Formula: | C19 H16 Br N3 O2 S |
| Smiles: | Cc1ccccc1Oc1c(nccn1)SCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8892 |
| logD: | 4.8891 |
| logSw: | -4.7175 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.935 |
| InChI Key: | DIAFAJIZYYXYHW-UHFFFAOYSA-N |