ethyl [2-({1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
Chemical Structure Depiction of
ethyl [2-({1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
ethyl [2-({1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
Compound characteristics
| Compound ID: | G842-0987 |
| Compound Name: | ethyl [2-({1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate |
| Molecular Weight: | 431.9 |
| Molecular Formula: | C20 H18 Cl N3 O4 S |
| Smiles: | CCOC(Cc1csc(NC(C2=CC=CN(Cc3cccc(c3)[Cl])C2=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4053 |
| logD: | 1.5619 |
| logSw: | -3.7603 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.744 |
| InChI Key: | XWZKKRDXSPEKIN-UHFFFAOYSA-N |