N-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
N-(3-chloro-4-methoxyphenyl)-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: | C200-4344 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide |
Molecular Weight: | 523.97 |
Molecular Formula: | C26 H19 Cl F N3 O4 S |
Smiles: | COc1ccc(cc1[Cl])NC(CN1C(N(Cc2ccc(cc2)F)C(c2c1c1ccccc1s2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7444 |
logD: | 5.7441 |
logSw: | -5.9971 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.951 |
InChI Key: | OMMVETXPQIRVLN-UHFFFAOYSA-N |