2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-propylbenzamide
Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-propylbenzamide
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | L901-0059 |
| Compound Name: | 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-propylbenzamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | CCCNC(c1ccccc1Sc1c(nccn1)Oc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9769 |
| logD: | 4.9769 |
| logSw: | -4.604 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.226 |
| InChI Key: | RHZCZTQHVZUCMQ-UHFFFAOYSA-N |