N-[(2-chlorophenyl)methyl]-2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}acetamide
Compound characteristics
Compound ID: | C241-1851 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{1-[(3-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}acetamide |
Molecular Weight: | 474.36 |
Molecular Formula: | C22 H17 Cl2 N3 O3 S |
Smiles: | C(c1ccccc1[Cl])NC(CN1C(c2c(ccs2)N(Cc2cccc(c2)[Cl])C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0337 |
logD: | 5.0337 |
logSw: | -5.2539 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.757 |
InChI Key: | JUUDAJFXNBPPPF-UHFFFAOYSA-N |