2-{[4-({2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Chemical Structure Depiction of
2-{[4-({2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
2-{[4-({2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Compound characteristics
| Compound ID: | 8008-6788 |
| Compound Name: | 2-{[4-({2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C25 H19 N3 O2 S |
| Smiles: | Cc1ccc(cc1)/N=C1/NC(/C(=C\c2ccc(cc2)OCc2ccccc2C#N)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7155 |
| logD: | 4.7152 |
| logSw: | -4.4615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.436 |
| InChI Key: | WNSQAHIRDVOQCU-UHFFFAOYSA-N |