2-(5-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzonitrile
Chemical Structure Depiction of
2-(5-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzonitrile
2-(5-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzonitrile
Compound characteristics
| Compound ID: | 4490-1965 |
| Compound Name: | 2-(5-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzonitrile |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C18 H12 N2 O2 S2 |
| Smiles: | C=CCN1C(/C(=C\c2ccc(c3ccccc3C#N)o2)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9501 |
| logD: | 3.9501 |
| logSw: | -4.2888 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.318 |
| InChI Key: | UTMLAHSPTFXGHJ-UHFFFAOYSA-N |