2-[6-acetyl-3-(4-chlorophenyl)-5-methyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[6-acetyl-3-(4-chlorophenyl)-5-methyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
2-[6-acetyl-3-(4-chlorophenyl)-5-methyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C200-0728 |
Compound Name: | 2-[6-acetyl-3-(4-chlorophenyl)-5-methyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 471.92 |
Molecular Formula: | C22 H18 Cl N3 O5 S |
Smiles: | CC(c1c(C)c2C(N(C(N(CC(NCc3ccco3)=O)c2s1)=O)c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2508 |
logD: | 3.2507 |
logSw: | -4.0105 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.154 |
InChI Key: | JRBLEFIMPYFGKM-UHFFFAOYSA-N |