| MolName | 4-chloro-N-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
| MolecularFormula | C17H11N2O3ClS2 |
| Smiles | O=C(c(cc1)ccc1Cl)NN(C(/C(/S1)=C/C=C/c2ccco2)=O)C1=S |
| InChI | InChI=1S/C17H11ClN2O3S2/c18-12-8-6-11(7-9-12)15(21)19-20-16(22)14(25-17(20)24)5-1-3-13-4-2-10-23-13/h1-10H,(H,19,21) |
| InChIK | ZHFRUUBEFOMWQY-UHFFFAOYSA-N |
| TotalMolweight | 390.87 |
| Molweight | 390.87 |
| MonoisotopicMass | 389.98996 |
| CLogP | 1.9225 |
| CLogS | -5.414 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 283.3 |
| Relative PSA | 0.35542 |
| PolarSurfaceArea | 119.94 |
| Druglikeness | 3.8823 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 4-chloro-N-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide | 2 - 4-chloro-N-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide