N-(4-ethylphenyl)-2-(2-{[(4-fluorophenyl)(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-(2-{[(4-fluorophenyl)(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
N-(4-ethylphenyl)-2-(2-{[(4-fluorophenyl)(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Compound characteristics
| Compound ID: | E755-0097 |
| Compound Name: | N-(4-ethylphenyl)-2-(2-{[(4-fluorophenyl)(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide |
| Molecular Weight: | 511.53 |
| Molecular Formula: | C24 H22 F N5 O5 S |
| Smiles: | CCc1ccc(cc1)NC(CC1C(N=C(NC(C2=C(NC(NC2=O)=O)O)c2ccc(cc2)F)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8765 |
| logD: | -2.4217 |
| logSw: | -2.6298 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 120.23 |
| InChI Key: | TUGMKKMOISCIET-UHFFFAOYSA-N |