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-(2,3-dimethylphenyl)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-(2,3-dimethylphenyl)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-(2,3-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | E755-0356 |
| 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-(2,3-dimethylphenyl)acetamide |
| Molecular Weight: | 536.61 |
| Molecular Formula: | C26 H28 N6 O5 S |
| Smiles: | Cc1cccc(c1C)NC(CC1C(N=C(NC(C2=C(NC(NC2=O)=O)O)c2ccc(cc2)N(C)C)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6373 |
| logD: | -2.6609 |
| logSw: | -2.3735 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 122.337 |
| InChI Key: | UVGNVRUBTCVQBY-UHFFFAOYSA-N |