N-(5-chloro-2-methylphenyl)-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(5-chloro-2-methylphenyl)-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-3985 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-{[6-ethyl-2-(4-methylpiperidin-1-yl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 492.06 |
| Molecular Formula: | C22 H26 Cl N5 O2 S2 |
| Smiles: | CCN1C(=Nc2c(C1=O)sc(n2)N1CCC(C)CC1)SCC(Nc1cc(ccc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9172 |
| logD: | 4.9171 |
| logSw: | -4.7946 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.068 |
| InChI Key: | PBDJPRNEKCAUFN-UHFFFAOYSA-N |