2-{[2-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Chemical Structure Depiction of
2-{[2-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
2-{[2-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile
Compound characteristics
| Compound ID: | 8008-6798 |
| Compound Name: | 2-{[2-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]methyl}benzonitrile |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C26 H21 N3 O4 S |
| Smiles: | COc1ccc(cc1)/N=C1/NC(/C(=C\c2ccc(c(c2)OC)OCc2ccccc2C#N)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9997 |
| logD: | 3.9994 |
| logSw: | -4.2422 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.697 |
| InChI Key: | CHENWSUTQFKKPG-UHFFFAOYSA-N |