N-[(2-chlorophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
N-[(2-chlorophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Compound characteristics
Compound ID: | C241-2081 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide |
Molecular Weight: | 471.94 |
Molecular Formula: | C23 H19 Cl F N3 O3 S |
Smiles: | C(CN1C(c2c(ccs2)N(Cc2ccc(cc2)F)C1=O)=O)C(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.6214 |
logD: | 4.6214 |
logSw: | -4.6357 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.735 |
InChI Key: | SIPXRGJUTUOBSV-UHFFFAOYSA-N |