2-{[5-(4-methoxyphenyl)-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenoxyethyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-methoxyphenyl)-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenoxyethyl)acetamide
2-{[5-(4-methoxyphenyl)-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenoxyethyl)acetamide
Compound characteristics
Compound ID: | 8011-8346 |
Compound Name: | 2-{[5-(4-methoxyphenyl)-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenoxyethyl)acetamide |
Molecular Weight: | 543.66 |
Molecular Formula: | C29 H25 N3 O4 S2 |
Smiles: | COc1ccc(cc1)c1csc2c1C(N(C(=N2)SCC(NCCOc1ccccc1)=O)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.2965 |
logD: | 5.2965 |
logSw: | -5.3761 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.065 |
InChI Key: | FXHFLIIYBMQZHZ-UHFFFAOYSA-N |