2-[4-(2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetamide
Chemical Structure Depiction of
2-[4-(2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetamide
2-[4-(2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetamide
Compound characteristics
Compound ID: | D392-0748 |
Compound Name: | 2-[4-(2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetamide |
Molecular Weight: | 484.96 |
Molecular Formula: | C23 H21 Cl N4 O4 S |
Smiles: | CN1C2=C(C(CC(N2)=O)c2ccc(cc2)OCC(N)=O)C(N=C1SCc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5352 |
logD: | 1.4352 |
logSw: | -3.0384 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.969 |
InChI Key: | CBVJTUUOCSJYIG-KRWDZBQOSA-N |