ethyl [2-({1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
Chemical Structure Depiction of
ethyl [2-({1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
ethyl [2-({1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
Compound characteristics
Compound ID: | G842-0570 |
Compound Name: | ethyl [2-({1-[(2-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(Cc3ccccc3[Cl])C2=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.5683 |
logD: | 1.7248 |
logSw: | -3.7702 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.744 |
InChI Key: | UOUXBXYLWLGOQZ-UHFFFAOYSA-N |