2-[2-({(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)[4-(propan-2-yl)phenyl]methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-({(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)[4-(propan-2-yl)phenyl]methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[2-({(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)[4-(propan-2-yl)phenyl]methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C202-2314 |
| Compound Name: | 2-[2-({(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)[4-(propan-2-yl)phenyl]methyl}amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 575.57 |
| Molecular Formula: | C26 H24 F3 N5 O5 S |
| Smiles: | CC(C)c1ccc(cc1)C(C1=C(NC(NC1=O)=O)O)NC1=NC(C(CC(Nc2cccc(c2)C(F)(F)F)=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2982 |
| logD: | -1 |
| logSw: | -3.6073 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 120.23 |
| InChI Key: | WIUICMOSVXFFAF-UHFFFAOYSA-N |