| MolName | N'-(4-bromoanilino)-N-(4-bromophenyl)iminobenzenecarboximidamide |
| MolecularFormula | C19H14N4Br2 |
| Smiles | Brc(cc1)ccc1N/N=C(/c1ccccc1)\N=N\c(cc1)ccc1Br |
| InChI | InChI=1S/C19H14Br2N4/c20-15-6-10-17(11-7-15)22-24-19(14-4-2-1-3-5-14)25-23-18-12-8-16(21)9-13-18/h1-13,22H |
| InChIK | NFDDFZWHDCFSDK-UHFFFAOYSA-N |
| TotalMolweight | 458.156 |
| Molweight | 458.156 |
| MonoisotopicMass | 455.958518 |
| CLogP | 8.0055 |
| CLogS | -6.626 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 287.49 |
| Relative PSA | 0.15997 |
| PolarSurfaceArea | 49.11 |
| Druglikeness | -4.9535 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | azo |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N'-(4-bromoanilino)-N-(4-bromophenyl)iminobenzenecarboximidamide | 2 - N'-(4-bromoanilino)-N-(4-bromophenyl)iminobenzenecarboximidamide