N-[(4-chlorophenyl)methyl]-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Compound characteristics
Compound ID: | C200-4255 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide |
Molecular Weight: | 479.94 |
Molecular Formula: | C24 H18 Cl N3 O4 S |
Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C(N(Cc2ccco2)C(c2c1c1ccccc1s2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6306 |
logD: | 4.6306 |
logSw: | -4.9781 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.391 |
InChI Key: | RJTMADKPFKESDQ-UHFFFAOYSA-N |