| MolName | N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2,4-dibromoanilino)acetamide |
| MolecularFormula | C15H12N3OBr2Cl |
| Smiles | O=C(CNc(ccc(Br)c1)c1Br)N/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C15H12Br2ClN3O/c16-11-3-6-14(13(17)7-11)19-9-15(22)21-20-8-10-1-4-12(18)5-2-10/h1-8,19H,9H2,(H,21,22) |
| InChIK | JPZXQQNVOJTODJ-UHFFFAOYSA-N |
| TotalMolweight | 445.541 |
| Molweight | 445.541 |
| MonoisotopicMass | 442.903561 |
| CLogP | 4.5499 |
| CLogS | -5.947 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 264.89 |
| Relative PSA | 0.17921 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 3.2557 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72727 |
| 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 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2,4-dibromoanilino)acetamide | 2 - N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2,4-dibromoanilino)acetamide