2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | C688-1516 |
Compound Name: | 2-[3-(3-fluoro-4-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide |
Molecular Weight: | 459.5 |
Molecular Formula: | C25 H18 F N3 O3 S |
Smiles: | Cc1ccc(cc1F)N1C(c2c(c3ccccc3s2)N(CC(Nc2ccccc2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9717 |
logD: | 4.9717 |
logSw: | -4.8305 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.709 |
InChI Key: | ZZKKULAMTCYWQP-UHFFFAOYSA-N |