| MolName | (E)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-(furan-2-yl)prop-2-enehydrazide |
| MolecularFormula | C19H14N2O4Br2 |
| Smiles | O=C(COc(ccc1cc(Br)ccc11)c1Br)NNC(/C=C/c1ccco1)=O |
| InChI | InChI=1S/C19H14Br2N2O4/c20-13-4-6-15-12(10-13)3-7-16(19(15)21)27-11-18(25)23-22-17(24)8-5-14-2-1-9-26-14/h1-10H,11H2,(H,22,24)(H,23,25) |
| InChIK | RUVOZRWSUNYEEN-UHFFFAOYSA-N |
| TotalMolweight | 494.138 |
| Molweight | 494.138 |
| MonoisotopicMass | 491.93203 |
| CLogP | 3.3552 |
| CLogS | -6.416 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 303.25 |
| Relative PSA | 0.24109 |
| PolarSurfaceArea | 80.57 |
| Druglikeness | -1.1559 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-(furan-2-yl)prop-2-enehydrazide | 2 - (E)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-(furan-2-yl)prop-2-enehydrazide