| MolName | 3-[(5Z)-5-[[5-(2,6-dichlorophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid |
| MolecularFormula | C17H11NO4Cl2S2 |
| Smiles | OC(CCN(C(/C(/S1)=C/c2ccc(-c(c(Cl)ccc3)c3Cl)o2)=O)C1=S)=O |
| InChI | InChI=1S/C17H11Cl2NO4S2/c18-10-2-1-3-11(19)15(10)12-5-4-9(24-12)8-13-16(23)20(17(25)26-13)7-6-14(21)22/h1-5,8H,6-7H2,(H,21,22) |
| InChIK | MRXLZHSIWVGLKV-UHFFFAOYSA-N |
| TotalMolweight | 428.315 |
| Molweight | 428.315 |
| MonoisotopicMass | 426.950653 |
| CLogP | 3.1324 |
| CLogS | -6.115 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 294.63 |
| Relative PSA | 0.34732 |
| PolarSurfaceArea | 128.14 |
| Druglikeness | 5.1151 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[(5Z)-5-[[5-(2,6-dichlorophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | 2 - 3-[(5Z)-5-[[5-(2,6-dichlorophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid