| MolName | (E)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-naphthalen-1-ylprop-2-enehydrazide |
| MolecularFormula | C25H18N2O3Br2 |
| Smiles | O=C(COc(ccc1cc(Br)ccc11)c1Br)NNC(/C=C/c1cccc2ccccc12)=O |
| InChI | InChI=1S/C25H18Br2N2O3/c26-19-10-11-21-18(14-19)8-12-22(25(21)27)32-15-24(31)29-28-23(30)13-9-17-6-3-5-16-4-1-2-7-20(16)17/h1-14H,15H2,(H,28,30)(H,29,31) |
| InChIK | ZWFNIHNNLDJGBI-UHFFFAOYSA-N |
| TotalMolweight | 554.237 |
| Molweight | 554.237 |
| MonoisotopicMass | 551.968415 |
| CLogP | 5.3609 |
| CLogS | -8.34 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 348.16 |
| Relative PSA | 0.16946 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -1.2524 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (E)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-naphthalen-1-ylprop-2-enehydrazide | 2 - (E)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-naphthalen-1-ylprop-2-enehydrazide