2-{2-[({3-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[({3-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
2-{2-[({3-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | Y505-4852 |
Compound Name: | 2-{2-[({3-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide |
Molecular Weight: | 492.98 |
Molecular Formula: | C25 H21 Cl N4 O3 S |
Smiles: | C(C1C(N\C(=N/N=C/c2cccc(c2)OCc2ccc(cc2)[Cl])S1)=O)C(Nc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8436 |
logD: | 4.762 |
logSw: | -5.1848 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.796 |
InChI Key: | MGPOPKZUVMVHJI-JOCHJYFZSA-N |