N-(4-chlorophenyl)-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]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-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]acetamide
N-(4-chlorophenyl)-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]acetamide
Compound characteristics
| Compound ID: | C202-1952 |
| Compound Name: | N-(4-chlorophenyl)-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]acetamide |
| Molecular Weight: | 543 |
| Molecular Formula: | C24 H23 Cl N6 O5 S |
| Smiles: | CN(C)c1ccc(cc1)C(C1=C(NC(NC1=O)=O)O)NC1=NC(C(CC(Nc2ccc(cc2)[Cl])=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6015 |
| logD: | -2.6967 |
| logSw: | -2.9397 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 123.035 |
| InChI Key: | VRYBNKQHBSSCRY-UHFFFAOYSA-N |