3-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile
Chemical Structure Depiction of
3-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile
3-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile
Compound characteristics
| Compound ID: | C518-0198 |
| Compound Name: | 3-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile |
| Molecular Weight: | 333.82 |
| Molecular Formula: | C20 H16 Cl N3 |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])Nc1cccc(C#N)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6411 |
| logD: | 3.3665 |
| logSw: | -6.2547 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.564 |
| InChI Key: | UFUMKUGLZFQGRX-UHFFFAOYSA-N |