2-[2-({[4-(dimethylamino)phenyl](6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[2-({[4-(dimethylamino)phenyl](6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide
2-[2-({[4-(dimethylamino)phenyl](6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | E755-0347 |
Compound Name: | 2-[2-({[4-(dimethylamino)phenyl](6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 526.55 |
Molecular Formula: | C24 H23 F N6 O5 S |
Smiles: | CN(C)c1ccc(cc1)C(C1=C(NC(NC1=O)=O)O)NC1=NC(C(CC(Nc2ccccc2F)=O)S1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.7869 |
logD: | -3.5113 |
logSw: | -2.1824 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 122.337 |
InChI Key: | GARJSTUAMDSQEV-UHFFFAOYSA-N |