5-(2,6-dimethylmorpholin-4-yl)-2-[(E)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
5-(2,6-dimethylmorpholin-4-yl)-2-[(E)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl]-1,3-oxazole-4-carbonitrile
5-(2,6-dimethylmorpholin-4-yl)-2-[(E)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | Y070-3768 |
| Compound Name: | 5-(2,6-dimethylmorpholin-4-yl)-2-[(E)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}methyl]-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C23 H24 N4 O4 S2 |
| Smiles: | CC1CN(CC(C)O1)c1c(C#N)nc(\C=C2/C(N(CCc3ccc(cc3)OC)C(=S)S2)=O)o1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5647 |
| logD: | 3.5647 |
| logSw: | -3.8035 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.35 |
| InChI Key: | BZCRIQGIHFITBK-UHFFFAOYSA-N |