2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-chloro-4-methylphenyl)acetamide
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-chloro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | E793-0251 |
Compound Name: | 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-chloro-4-methylphenyl)acetamide |
Molecular Weight: | 520.85 |
Molecular Formula: | C21 H15 Br Cl N3 O2 S2 |
Smiles: | Cc1ccc(c(c1)[Cl])NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4687 |
logD: | 5.4687 |
logSw: | -5.9086 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.629 |
InChI Key: | GSGZWKSYJQOABS-UHFFFAOYSA-N |