| MolName | [2,4-dibromo-6-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate |
| MolecularFormula | C21H15N3O5Br2 |
| Smiles | O=C(CNC(c1ccco1)=O)N/N=C\c1cc(Br)cc(Br)c1OC(c1ccccc1)=O |
| InChI | InChI=1S/C21H15Br2N3O5/c22-15-9-14(11-25-26-18(27)12-24-20(28)17-7-4-8-30-17)19(16(23)10-15)31-21(29)13-5-2-1-3-6-13/h1-11H,12H2,(H,24,28)(H,26,27) |
| InChIK | UMSIYTKXTXANOJ-UHFFFAOYSA-N |
| TotalMolweight | 549.174 |
| Molweight | 549.174 |
| MonoisotopicMass | 546.937844 |
| CLogP | 4.3549 |
| CLogS | -6.308 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 344.42 |
| Relative PSA | 0.28355 |
| PolarSurfaceArea | 110 |
| Druglikeness | 3.5254 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [2,4-dibromo-6-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate | 2 - [2,4-dibromo-6-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate