[2-chloro-4-({2-[(2,4-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetonitrile
Chemical Structure Depiction of
[2-chloro-4-({2-[(2,4-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetonitrile
[2-chloro-4-({2-[(2,4-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetonitrile
Compound characteristics
| Compound ID: | Y508-6337 |
| Compound Name: | [2-chloro-4-({2-[(2,4-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetonitrile |
| Molecular Weight: | 482.77 |
| Molecular Formula: | C20 H14 Cl3 N3 O3 S |
| Smiles: | CCOc1cc(/C=C2/C(N\C(=N/c3ccc(cc3[Cl])[Cl])S2)=O)cc(c1OCC#N)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9362 |
| logD: | 4.9338 |
| logSw: | -4.9954 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.748 |
| InChI Key: | QMKUGUXMECXAFF-UHFFFAOYSA-N |