2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N,N-dipropylacetamide
Chemical Structure Depiction of
2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N,N-dipropylacetamide
2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N,N-dipropylacetamide
Compound characteristics
Compound ID: | C241-2151 |
Compound Name: | 2-{3-[4-(2-anilino-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N,N-dipropylacetamide |
Molecular Weight: | 518.63 |
Molecular Formula: | C28 H30 N4 O4 S |
Smiles: | CCCN(CCC)C(CN1C(N(C(c2c1ccs2)=O)c1ccc(CC(Nc2ccccc2)=O)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5515 |
logD: | 3.5515 |
logSw: | -3.7517 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.735 |
InChI Key: | ZHYSZCMYEOZKDQ-UHFFFAOYSA-N |