3-[2-(4-chlorophenyl)ethyl]-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-[2-(4-chlorophenyl)ethyl]-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
3-[2-(4-chlorophenyl)ethyl]-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | K285-5146 |
| Compound Name: | 3-[2-(4-chlorophenyl)ethyl]-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 560.52 |
| Molecular Formula: | C26 H23 Cl2 N3 O3 S2 |
| Smiles: | Cc1c2C(N(CCc3ccc(cc3)[Cl])C(=Nc2sc1C(N(C)C)=O)SCC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.002 |
| logD: | 5.002 |
| logSw: | -5.3656 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.899 |
| InChI Key: | HTFPVBPLPFIBAS-UHFFFAOYSA-N |