2-{[4-({2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Chemical Structure Depiction of
2-{[4-({2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
2-{[4-({2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Compound characteristics
| Compound ID: | 8008-6893 |
| Compound Name: | 2-{[4-({2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile |
| Molecular Weight: | 480.37 |
| Molecular Formula: | C24 H15 Cl2 N3 O2 S |
| Smiles: | C(c1ccccc1C#N)Oc1ccc(\C=C2/C(N/C(=N/c3cccc(c3[Cl])[Cl])S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5862 |
| logD: | 5.566 |
| logSw: | -5.9978 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.739 |
| InChI Key: | QZLISZWGSOUTQM-UHFFFAOYSA-N |