| MolName | 6-chloro-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one |
| MolecularFormula | C26H18NO2Cl |
| Smiles | O=C(/C=C/C=C/c1ccccc1)C1=C(c2ccccc2)c(cc(cc2)Cl)c2NC1=O |
| InChI | InChI=1S/C26H18ClNO2/c27-20-15-16-22-21(17-20)24(19-12-5-2-6-13-19)25(26(30)28-22)23(29)14-8-7-11-18-9-3-1-4-10-18/h1-17H,(H,28,30) |
| InChIK | KYLPLWOISVCDBL-UHFFFAOYSA-N |
| TotalMolweight | 411.887 |
| Molweight | 411.887 |
| MonoisotopicMass | 411.102606 |
| CLogP | 5.3224 |
| CLogS | -6.251 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 317.58 |
| Relative PSA | 0.11821 |
| PolarSurfaceArea | 46.17 |
| Druglikeness | 3.8612 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 6-chloro-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one | 2 - 6-chloro-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one