| MolName | 4-bromo-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline |
| MolecularFormula | C13H10N2BrCl |
| Smiles | Clc1ccc(/C=N\Nc(cc2)ccc2Br)cc1 |
| InChI | InChI=1S/C13H10BrClN2/c14-11-3-7-13(8-4-11)17-16-9-10-1-5-12(15)6-2-10/h1-9,17H |
| InChIK | VLRWMIHJKLFNFJ-UHFFFAOYSA-N |
| TotalMolweight | 309.593 |
| Molweight | 309.593 |
| MonoisotopicMass | 307.971586 |
| CLogP | 6.1721 |
| CLogS | -4.719 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 203.29 |
| Relative PSA | 0.11299 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | 0.59454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.76471 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-bromo-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline | 2 - 4-bromo-N-[(Z)-(4-chlorophenyl)methylideneamino]aniline