2-[4-(3-chlorophenyl)piperazin-1-yl]quinoxaline
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]quinoxaline
2-[4-(3-chlorophenyl)piperazin-1-yl]quinoxaline
Compound characteristics
| Compound ID: | G699-0472 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]quinoxaline |
| Molecular Weight: | 324.81 |
| Molecular Formula: | C18 H17 Cl N4 |
| Smiles: | C1CN(CCN1c1cccc(c1)[Cl])c1cnc2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6703 |
| logD: | 4.6703 |
| logSw: | -4.8999 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.8694 |
| InChI Key: | GKXAPAUNNFDGLO-UHFFFAOYSA-N |