N-(2-chlorophenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(2-chlorophenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L387-2345 |
Compound Name: | N-(2-chlorophenyl)-2-{[7-oxo-2-(piperidin-1-yl)-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 478.03 |
Molecular Formula: | C21 H24 Cl N5 O2 S2 |
Smiles: | CC(C)N1C(=Nc2c(C1=O)sc(n2)N1CCCCC1)SCC(Nc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.5699 |
logD: | 4.5699 |
logSw: | -4.3405 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.063 |
InChI Key: | CETDIQPBZMVTRB-UHFFFAOYSA-N |