| MolName | 2-phenyl-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]quinoline-4-carboxamide |
| MolecularFormula | C35H25N3O |
| Smiles | O=C(c1cc(-c2ccccc2)nc2ccccc12)N/N=C(/c1ccccc1)\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C35H25N3O/c39-35(31-24-33(27-14-6-2-7-15-27)36-32-19-11-10-18-30(31)32)38-37-34(28-16-8-3-9-17-28)29-22-20-26(21-23-29)25-12-4-1-5-13-25/h1-24H,(H,38,39) |
| InChIK | CJARDZBGEVHIIF-UHFFFAOYSA-N |
| TotalMolweight | 503.604 |
| Molweight | 503.604 |
| MonoisotopicMass | 503.199762 |
| CLogP | 8.1237 |
| CLogS | -10.067 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 397.84 |
| Relative PSA | 0.11809 |
| PolarSurfaceArea | 54.35 |
| Druglikeness | 3.3384 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.48718 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 34 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-phenyl-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]quinoline-4-carboxamide | 2 - 2-phenyl-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]quinoline-4-carboxamide