| MolName | 2-(2-bromo-4-chloroanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H12N3OBrClF |
| Smiles | O=C(CNc(ccc(Cl)c1)c1Br)N/N=C\c(cccc1)c1F |
| InChI | InChI=1S/C15H12BrClFN3O/c16-12-7-11(17)5-6-14(12)19-9-15(22)21-20-8-10-3-1-2-4-13(10)18/h1-8,19H,9H2,(H,21,22) |
| InChIK | WRTKZHYJAPYPLI-UHFFFAOYSA-N |
| TotalMolweight | 384.635 |
| Molweight | 384.635 |
| MonoisotopicMass | 382.983628 |
| CLogP | 3.9255 |
| CLogS | -5.427 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 252.61 |
| Relative PSA | 0.18792 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 1.9157 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-(2-bromo-4-chloroanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide | 2 - 2-(2-bromo-4-chloroanilino)-N-[(Z)-(2-fluorophenyl)methylideneamino]acetamide