2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0751 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C25 H25 Cl N4 O3 S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5843 |
| logD: | 5.1334 |
| logSw: | -5.9375 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.753 |
| InChI Key: | QBEQMHOSKUGMKU-UHFFFAOYSA-N |