ethyl 1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-3-phenyl-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Chemical Structure Depiction of
ethyl 1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-3-phenyl-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
ethyl 1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-3-phenyl-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Compound characteristics
| Compound ID: | C200-2064 |
| Compound Name: | ethyl 1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-3-phenyl-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate |
| Molecular Weight: | 539.01 |
| Molecular Formula: | C26 H23 Cl N4 O5 S |
| Smiles: | CCOC(N1CCc2c3C(N(C(N(CC(Nc4cccc(c4)[Cl])=O)c3sc2C1)=O)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5083 |
| logD: | 4.5082 |
| logSw: | -4.7725 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.891 |
| InChI Key: | SQGJSMSXWNWEIC-UHFFFAOYSA-N |