[4-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Chemical Structure Depiction of
[4-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
[4-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Compound characteristics
| Compound ID: | C301-1897 |
| Compound Name: | [4-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone |
| Molecular Weight: | 512.01 |
| Molecular Formula: | C28 H26 Cl N7 O |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])Nc1c2nncn2c2cc(ccc2n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4522 |
| logD: | 4.2838 |
| logSw: | -4.5483 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.952 |
| InChI Key: | KUTDBXDIYXCMDW-UHFFFAOYSA-N |