N-[(2-chlorophenyl)methyl]-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L387-4862 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 449.98 |
Molecular Formula: | C19 H20 Cl N5 O2 S2 |
Smiles: | CN1C(=Nc2c(C1=O)sc(n2)N1CCCC1)SCC(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.739 |
logD: | 3.739 |
logSw: | -3.9273 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.494 |
InChI Key: | CXAZUJSROXBMOI-UHFFFAOYSA-N |