2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-chlorophenyl)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-chlorophenyl)butanamide
2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-chlorophenyl)butanamide
Compound characteristics
| Compound ID: | K292-1904 |
| Compound Name: | 2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-chlorophenyl)butanamide |
| Molecular Weight: | 607.93 |
| Molecular Formula: | C24 H20 Br Cl N4 O4 S2 |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3744 |
| logD: | 5.3742 |
| logSw: | -5.8879 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.926 |
| InChI Key: | KMUCKXVUVLIPEF-IBGZPJMESA-N |