| MolName | 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxybenzamide |
| MolecularFormula | C16H12N2O2Br2 |
| Smiles | Oc(ccc(Br)c1)c1C(N/N=C\C(\Br)=C\c1ccccc1)=O |
| InChI | InChI=1S/C16H12Br2N2O2/c17-12-6-7-15(21)14(9-12)16(22)20-19-10-13(18)8-11-4-2-1-3-5-11/h1-10,21H,(H,20,22) |
| InChIK | XXNRYJNZKIHICC-UHFFFAOYSA-N |
| TotalMolweight | 424.091 |
| Molweight | 424.091 |
| MonoisotopicMass | 421.92655 |
| CLogP | 4.192 |
| CLogS | -5.384 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 255.31 |
| Relative PSA | 0.19235 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | -0.72825 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxybenzamide | 2 - 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxybenzamide