N-benzyl-2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide
N-benzyl-2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide
Compound characteristics
Compound ID: | C200-0477 |
Compound Name: | N-benzyl-2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-ethylacetamide |
Molecular Weight: | 482 |
Molecular Formula: | C25 H24 Cl N3 O3 S |
Smiles: | CCN(Cc1ccccc1)C(CN1C(N(C(c2c(C)c(C)sc12)=O)c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4989 |
logD: | 4.4989 |
logSw: | -5.0237 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.787 |
InChI Key: | BQFYOMIUGFRDPE-UHFFFAOYSA-N |