2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-propylbenzamide
Chemical Structure Depiction of
2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-propylbenzamide
2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L901-0243 |
| Compound Name: | 2-[(3-phenoxypyrazin-2-yl)sulfanyl]-N-propylbenzamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C20 H19 N3 O2 S |
| Smiles: | CCCNC(c1ccccc1Sc1c(nccn1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.525 |
| logD: | 4.525 |
| logSw: | -4.3728 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.226 |
| InChI Key: | GIRSXCGMZIBDMF-UHFFFAOYSA-N |