| MolName | 4-bromo-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C26H19N2O2Br |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Br)=O)=C\c1ccccc1)Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C26H19BrN2O2/c27-22-13-10-20(11-14-22)25(30)29-24(16-18-6-2-1-3-7-18)26(31)28-23-15-12-19-8-4-5-9-21(19)17-23/h1-17H,(H,28,31)(H,29,30) |
| InChIK | RAEMMAHPUKQBKE-UHFFFAOYSA-N |
| TotalMolweight | 471.353 |
| Molweight | 471.353 |
| MonoisotopicMass | 470.062989 |
| CLogP | 6.3434 |
| CLogS | -7.313 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 329.14 |
| Relative PSA | 0.14887 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 1.2027 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - 4-bromo-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - 4-bromo-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide