5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 8009-3245 |
Compound Name: | 5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one |
Molecular Weight: | 582.55 |
Molecular Formula: | C33 H25 Cl2 N3 O S |
Smiles: | Cc1cccc(C)c1/N=C1/N(C(/C(=C/c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)S1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 8.7293 |
logD: | 8.7293 |
logSw: | -6.4692 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 24.5891 |
InChI Key: | YXBWXTUIBCFJGF-UHFFFAOYSA-N |