2-{[4-bromo-2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Chemical Structure Depiction of
2-{[4-bromo-2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
2-{[4-bromo-2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Compound characteristics
Compound ID: | 4032-1412 |
Compound Name: | 2-{[4-bromo-2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile |
Molecular Weight: | 539.83 |
Molecular Formula: | C25 H16 Br Cl N2 O3 S |
Smiles: | C(c1ccc(cc1)[Cl])N1C(/C(=C/c2cc(ccc2OCc2ccccc2C#N)[Br])SC1=O)=O |
Stereo: | ACHIRAL |
logP: | 7.0213 |
logD: | 7.0213 |
logSw: | -6.4963 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.966 |
InChI Key: | IRIOWPFBDVIXQW-UHFFFAOYSA-N |