| MolName | [3-[(Z)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate |
| MolecularFormula | C22H14N2O4Br4 |
| Smiles | O=C(COc(c(Br)cc(Br)c1)c1Br)N/N=C\c1cc(OC(c2cc(Br)ccc2)=O)ccc1 |
| InChI | InChI=1S/C22H14Br4N2O4/c23-15-5-2-4-14(8-15)22(30)32-17-6-1-3-13(7-17)11-27-28-20(29)12-31-21-18(25)9-16(24)10-19(21)26/h1-11H,12H2,(H,28,29) |
| InChIK | OASKQWHAOSKFFT-UHFFFAOYSA-N |
| TotalMolweight | 689.979 |
| Molweight | 689.979 |
| MonoisotopicMass | 685.768702 |
| CLogP | 7.1078 |
| CLogS | -8.307 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 372.78 |
| Relative PSA | 0.18523 |
| PolarSurfaceArea | 76.99 |
| Druglikeness | 2.1789 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; polyhalo aromatic ring |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - [3-[(Z)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | 2 - [3-[(Z)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate