2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide
2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | K292-2071 |
| Compound Name: | 2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 555.47 |
| Molecular Formula: | C21 H23 Br N4 O5 S2 |
| Smiles: | CCC(C(NCCOC)=O)SC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0298 |
| logD: | 3.0298 |
| logSw: | -3.3515 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.703 |
| InChI Key: | AJQBMXXLOFJENK-INIZCTEOSA-N |