ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | K285-5105 |
| Compound Name: | ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate |
| Molecular Weight: | 514.64 |
| Molecular Formula: | C23 H22 N4 O4 S3 |
| Smiles: | CCOC(c1c(C)c2C(N(Cc3ccc(C)cc3)C(=Nc2s1)SCC(Nc1nccs1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5531 |
| logD: | 4.5528 |
| logSw: | -4.4094 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.055 |
| InChI Key: | DEJSLTFGDKGDJR-UHFFFAOYSA-N |