2-{[4-({2-[(3,5-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Chemical Structure Depiction of
2-{[4-({2-[(3,5-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
2-{[4-({2-[(3,5-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Compound characteristics
Compound ID: | 2368-0587 |
Compound Name: | 2-{[4-({2-[(3,5-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile |
Molecular Weight: | 439.54 |
Molecular Formula: | C26 H21 N3 O2 S |
Smiles: | Cc1cc(C)cc(c1)/N=C1/NC(/C(=C/c2ccc(cc2)OCc2ccccc2C#N)S1)=O |
Stereo: | ACHIRAL |
logP: | 5.3448 |
logD: | 5.3448 |
logSw: | -5.3842 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.436 |
InChI Key: | AUJXYYKQTNPWDC-UHFFFAOYSA-N |