| MolName | (E)-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-phenylprop-2-enamide |
| MolecularFormula | C21H18N2O3S |
| Smiles | O=C(/C=C/c1ccccc1)NCCN(C(/C(/S1)=C/c2ccccc2)=O)C1=O |
| InChI | InChI=1S/C21H18N2O3S/c24-19(12-11-16-7-3-1-4-8-16)22-13-14-23-20(25)18(27-21(23)26)15-17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,22,24) |
| InChIK | JQNRZZJFTMTQBN-UHFFFAOYSA-N |
| TotalMolweight | 378.451 |
| Molweight | 378.451 |
| MonoisotopicMass | 378.103813 |
| CLogP | 3.0053 |
| CLogS | -4.394 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 290.75 |
| Relative PSA | 0.24633 |
| PolarSurfaceArea | 91.78 |
| Druglikeness | 4.3309 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-phenylprop-2-enamide | 2 - (E)-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-phenylprop-2-enamide