N-[(4-chlorophenyl)methyl]-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F813-2993 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide |
| Molecular Weight: | 448.01 |
| Molecular Formula: | C20 H22 Cl N5 O S2 |
| Smiles: | CC1CCN(CC1)c1nc2c(c(ncn2)SCC(NCc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7294 |
| logD: | 4.7293 |
| logSw: | -4.7999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | XLXBLVFOCYSKRH-UHFFFAOYSA-N |