2-{[2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Chemical Structure Depiction of
2-{[2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
2-{[2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Compound characteristics
| Compound ID: | 4032-1650 |
| Compound Name: | 2-{[2-({3-[(4-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C25 H17 Cl N2 O3 S |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(/C(=C/c2ccccc2OCc2ccccc2C#N)SC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.282 |
| logD: | 6.282 |
| logSw: | -6.2592 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.966 |
| InChI Key: | KAQLMPNVSXYRDO-UHFFFAOYSA-N |