ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-fluorophenyl)-2,4-dioxo-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-(4-chlorophenyl)-2-oxoethyl]-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Compound characteristics
| Compound ID: | C694-0041 |
| Compound Name: | ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate |
| Molecular Weight: | 541.98 |
| Molecular Formula: | C26 H21 Cl F N3 O5 S |
| Smiles: | CCOC(N1CCc2c3C(N(C(N(CC(c4ccc(cc4)[Cl])=O)c3sc2C1)=O)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4437 |
| logD: | 4.4437 |
| logSw: | -4.9498 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.988 |
| InChI Key: | JAOONUUJNNOPNQ-UHFFFAOYSA-N |