4-{5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzoic acid
Chemical Structure Depiction of
4-{5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzoic acid
4-{5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzoic acid
Compound characteristics
| Compound ID: | C639-0795 |
| Compound Name: | 4-{5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzoic acid |
| Molecular Weight: | 488 |
| Molecular Formula: | C22 H14 Cl N O4 S3 |
| Smiles: | C(c1ccc(cc1)[Cl])Sc1ccc(/C=C2/C(N(C(=S)S2)c2ccc(cc2)C(O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.8703 |
| logD: | 3.4751 |
| logSw: | -5.9575 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.029 |
| InChI Key: | YICURBUTJUKBSB-UHFFFAOYSA-N |