| MolName | 2-iodo-N-[(Z)-[4-[(Z)-[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide |
| MolecularFormula | C22H16N4O2I2 |
| Smiles | O=C(c(cccc1)c1I)N/N=C\c1ccc(/C=N\NC(c(cccc2)c2I)=O)cc1 |
| InChI | InChI=1S/C22H16I2N4O2/c23-19-7-3-1-5-17(19)21(29)27-25-13-15-9-11-16(12-10-15)14-26-28-22(30)18-6-2-4-8-20(18)24/h1-14H,(H,27,29)(H,28,30) |
| InChIK | FVQCVNOZFBOGKZ-UHFFFAOYSA-N |
| TotalMolweight | 622.195 |
| Molweight | 622.195 |
| MonoisotopicMass | 621.936272 |
| CLogP | 5.6178 |
| CLogS | -7.858 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 353.28 |
| Relative PSA | 0.20386 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 4.9031 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 16 |
| StereoCon |
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1 - 2-iodo-N-[(Z)-[4-[(Z)-[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide | 2 - 2-iodo-N-[(Z)-[4-[(Z)-[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide