N-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
N-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | 3909-8799 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 564.97 |
| Molecular Formula: | C25 H20 Cl F3 N4 O4 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(c1c(C)c2C(N(CC(Nc3cccc(c3)C(F)(F)F)=O)C=Nc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3951 |
| logD: | 4.8781 |
| logSw: | -6.2184 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.414 |
| InChI Key: | JDRVEHVGURYVCU-UHFFFAOYSA-N |