| MolName | (E)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-naphthalen-1-ylprop-2-enehydrazide |
| MolecularFormula | C25H19N2O3Br |
| Smiles | O=C(COc(ccc1ccccc11)c1Br)NNC(/C=C/c1cccc2ccccc12)=O |
| InChI | InChI=1S/C25H19BrN2O3/c26-25-21-11-4-2-7-19(21)12-14-22(25)31-16-24(30)28-27-23(29)15-13-18-9-5-8-17-6-1-3-10-20(17)18/h1-15H,16H2,(H,27,29)(H,28,30) |
| InChIK | SUMFMYYRHARHPX-UHFFFAOYSA-N |
| TotalMolweight | 475.341 |
| Molweight | 475.341 |
| MonoisotopicMass | 474.057904 |
| CLogP | 4.6357 |
| CLogS | -7.506 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 329.53 |
| Relative PSA | 0.17904 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -1.2524 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-naphthalen-1-ylprop-2-enehydrazide | 2 - (E)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-naphthalen-1-ylprop-2-enehydrazide