N-(1,3-benzothiazol-2-yl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C066-3238 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(6-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(c1ccc(cc1n2)[Cl])SCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5221 |
| logD: | 6.0712 |
| logSw: | -6.4107 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.63 |
| InChI Key: | HRKDMFLBCSZQQA-UHFFFAOYSA-N |