2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-phenylacetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C509-2035 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 382.91 |
| Molecular Formula: | C21 H19 Cl N2 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4472 |
| logD: | 4.9963 |
| logSw: | -5.924 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.868 |
| InChI Key: | AAAGBPDQEFGFTD-UHFFFAOYSA-N |