2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide
Chemical Structure Depiction of
2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide
2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | K292-1899 |
| Compound Name: | 2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-ethylphenyl)butanamide |
| Molecular Weight: | 601.54 |
| Molecular Formula: | C26 H25 Br N4 O4 S2 |
| Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7103 |
| logD: | 5.7103 |
| logSw: | -5.4879 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.926 |
| InChI Key: | MBLHMNDGJBBJKV-NRFANRHFSA-N |