N-(4-fluorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
N-(4-fluorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Compound characteristics
Compound ID: | C688-1468 |
Compound Name: | N-(4-fluorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide |
Molecular Weight: | 477.49 |
Molecular Formula: | C25 H17 F2 N3 O3 S |
Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C(N(Cc2ccc(cc2)F)C(c2c1c1ccccc1s2)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2628 |
logD: | 5.2627 |
logSw: | -5.545 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.32 |
InChI Key: | SFJMXYXPCVRCOY-UHFFFAOYSA-N |