N-(3-chloro-4-methylphenyl)-2-{[6-ethyl-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-(3-chloro-4-methylphenyl)-2-{[6-ethyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3-chloro-4-methylphenyl)-2-{[6-ethyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L387-4966 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-{[6-ethyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 464.01 |
Molecular Formula: | C20 H22 Cl N5 O2 S2 |
Smiles: | CCN1C(=Nc2c(C1=O)sc(n2)N1CCCC1)SCC(Nc1ccc(C)c(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.2167 |
logD: | 5.2166 |
logSw: | -5.6393 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.131 |
InChI Key: | NQVWLPLFZGMVJD-UHFFFAOYSA-N |