| MolName | 2-bromo-N-[(Z)-(2-bromophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H10N2OBr2 |
| Smiles | O=C(c(cccc1)c1Br)N/N=C\c(cccc1)c1Br |
| InChI | InChI=1S/C14H10Br2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19) |
| InChIK | DZXZQJRTQLATJM-UHFFFAOYSA-N |
| TotalMolweight | 382.054 |
| Molweight | 382.054 |
| MonoisotopicMass | 379.915985 |
| CLogP | 4.652 |
| CLogS | -5.389 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 224.25 |
| Relative PSA | 0.16058 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 2.6787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| StereoCon |
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1 - 2-bromo-N-[(Z)-(2-bromophenyl)methylideneamino]benzamide | 2 - 2-bromo-N-[(Z)-(2-bromophenyl)methylideneamino]benzamide