2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]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-methylphenyl)methyl]butanamide
2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
Compound ID: | K292-1896 |
Compound Name: | 2-({3-[2-(2-bromophenoxy)acetamido]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]butanamide |
Molecular Weight: | 601.54 |
Molecular Formula: | C26 H25 Br N4 O4 S2 |
Smiles: | CCC(C(NCc1ccc(C)cc1)=O)SC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7203 |
logD: | 4.7203 |
logSw: | -4.5031 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.248 |
InChI Key: | XIFOHGRNLXYFPY-NRFANRHFSA-N |