| MolName | N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-phenylquinoline-4-carbohydrazide |
| MolecularFormula | C26H19N3O4 |
| Smiles | O/C(/c1ccccc1)=C\C(C(NNC(c1cc(-c2ccccc2)nc2ccccc12)=O)=O)=O |
| InChI | InChI=1S/C26H19N3O4/c30-23(18-11-5-2-6-12-18)16-24(31)26(33)29-28-25(32)20-15-22(17-9-3-1-4-10-17)27-21-14-8-7-13-19(20)21/h1-16,30H,(H,28,32)(H,29,33) |
| InChIK | YNFOXUSPWLIXSY-UHFFFAOYSA-N |
| TotalMolweight | 437.454 |
| Molweight | 437.454 |
| MonoisotopicMass | 437.137557 |
| CLogP | 2.7093 |
| CLogS | -5.619 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 333.37 |
| Relative PSA | 0.2583 |
| PolarSurfaceArea | 108.39 |
| Druglikeness | -0.1219 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-phenylquinoline-4-carbohydrazide | 2 - N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-phenylquinoline-4-carbohydrazide