4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-propylbenzamide
Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-propylbenzamide
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-propylbenzamide
Compound characteristics
| Compound ID: | L716-0228 |
| Compound Name: | 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-propylbenzamide |
| Molecular Weight: | 399.9 |
| Molecular Formula: | C20 H18 Cl N3 O2 S |
| Smiles: | CCCNC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9483 |
| logD: | 4.9483 |
| logSw: | -5.1601 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.226 |
| InChI Key: | PCQQLIJHFXEEOS-UHFFFAOYSA-N |