N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Compound characteristics
| Compound ID: | E208-0040 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
| Molecular Weight: | 421.93 |
| Molecular Formula: | C22 H24 Cl N7 |
| Smiles: | Cc1nnc2c(NCCN3CCN(CC3)c3cccc(c3)[Cl])nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 3.2306 |
| logD: | 3.0622 |
| logSw: | -3.4714 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.656 |
| InChI Key: | ARHVHJZGSOOFOS-UHFFFAOYSA-N |