2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-pentylacetamide
Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-pentylacetamide
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-pentylacetamide
Compound characteristics
| Compound ID: | L899-0089 |
| Compound Name: | 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-pentylacetamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | CCCCCNC(CSc1c(nccn1)Oc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1007 |
| logD: | 4.1007 |
| logSw: | -3.9891 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.284 |
| InChI Key: | RGRURBPAZXMITN-UHFFFAOYSA-N |