N-benzyl-4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-benzyl-4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
N-benzyl-4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Compound characteristics
Compound ID: | C241-2154 |
Compound Name: | N-benzyl-4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide |
Molecular Weight: | 467.97 |
Molecular Formula: | C24 H22 Cl N3 O3 S |
Smiles: | C(CC(NCc1ccccc1)=O)CN1C(c2c(ccs2)N(Cc2ccc(cc2)[Cl])C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1518 |
logD: | 4.1518 |
logSw: | -4.5737 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.735 |
InChI Key: | YAHIREPJIJEMFS-UHFFFAOYSA-N |