2-(2-{[(2,5-dimethoxyphenyl)(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-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(2-{[(2,5-dimethoxyphenyl)(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-(4-methylphenyl)acetamide
2-(2-{[(2,5-dimethoxyphenyl)(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-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | E755-0496 |
Compound Name: | 2-(2-{[(2,5-dimethoxyphenyl)(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-(4-methylphenyl)acetamide |
Molecular Weight: | 599.62 |
Molecular Formula: | C25 H25 N5 O7 S |
Salt: | CH3COOH |
Smiles: | Cc1ccc(cc1)NC(CC1C(N=C(NC(C2=C(NC(NC2=O)=O)O)c2cc(ccc2OC)OC)S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.6193 |
logD: | -2.6789 |
logSw: | -2.4213 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 135.404 |
InChI Key: | FXNWBTOZQCYXDG-UHFFFAOYSA-N |