[2-bromo-6-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile
Chemical Structure Depiction of
[2-bromo-6-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile
[2-bromo-6-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile
Compound characteristics
| Compound ID: | Y508-6696 |
| Compound Name: | [2-bromo-6-methoxy-4-({2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile |
| Molecular Weight: | 474.33 |
| Molecular Formula: | C20 H16 Br N3 O4 S |
| Smiles: | COc1ccc(cc1)/N=C1\NC(/C(=C/c2cc(c(c(c2)[Br])OCC#N)OC)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2852 |
| logD: | 3.2849 |
| logSw: | -3.6738 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.41 |
| InChI Key: | IIBPXMSGGTTWOA-UHFFFAOYSA-N |