N-(1,3-benzothiazol-2-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C509-0708 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 439.98 |
| Molecular Formula: | C22 H18 Cl N3 O S2 |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4086 |
| logD: | 5.9577 |
| logSw: | -6.3078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.63 |
| InChI Key: | PQVZQVKFFDXVRA-UHFFFAOYSA-N |