| MolName | N-[(2E,4E)-1-(naphthalen-2-ylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide |
| MolecularFormula | C28H22N2O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\C=C\c1ccccc1)Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C28H22N2O2/c31-27(23-14-5-2-6-15-23)30-26(17-9-12-21-10-3-1-4-11-21)28(32)29-25-19-18-22-13-7-8-16-24(22)20-25/h1-20H,(H,29,32)(H,30,31) |
| InChIK | BPIVKFDVWCCJHI-UHFFFAOYSA-N |
| TotalMolweight | 418.495 |
| Molweight | 418.495 |
| MonoisotopicMass | 418.168128 |
| CLogP | 6.2748 |
| CLogS | -6.791 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 337.01 |
| Relative PSA | 0.1454 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.1597 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(2E,4E)-1-(naphthalen-2-ylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | 2 - N-[(2E,4E)-1-(naphthalen-2-ylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide