N-(4-fluorophenyl)-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(4-fluorophenyl)-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 4112-4245 |
Compound Name: | N-(4-fluorophenyl)-2-{[5-(4-fluorophenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 469.53 |
Molecular Formula: | C23 H17 F2 N3 O2 S2 |
Smiles: | C=CCN1C(=Nc2c(C1=O)c(cs2)c1ccc(cc1)F)SCC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.9649 |
logD: | 4.9648 |
logSw: | -4.9707 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.801 |
InChI Key: | SMFVVAPPTMEMEP-UHFFFAOYSA-N |