2-[3-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
2-[3-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C241-1831 |
Compound Name: | 2-[3-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 527 |
Molecular Formula: | C25 H23 Cl N4 O5 S |
Smiles: | CCOc1ccc(cc1)NC(CN1C(N(CC(NCc2ccccc2[Cl])=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1531 |
logD: | 4.1531 |
logSw: | -4.2049 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.03 |
InChI Key: | POEWABSMDLQFAJ-UHFFFAOYSA-N |