| MolName | N-(4-bromophenyl)-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide |
| MolecularFormula | C15H11N3O2BrCl |
| Smiles | O=C(C(N/N=C\c(cccc1)c1Cl)=O)Nc(cc1)ccc1Br |
| InChI | InChI=1S/C15H11BrClN3O2/c16-11-5-7-12(8-6-11)19-14(21)15(22)20-18-9-10-3-1-2-4-13(10)17/h1-9H,(H,19,21)(H,20,22) |
| InChIK | LDATXKVVUREFFQ-UHFFFAOYSA-N |
| TotalMolweight | 380.628 |
| Molweight | 380.628 |
| MonoisotopicMass | 378.972315 |
| CLogP | 3.4751 |
| CLogS | -5.095 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 250.25 |
| Relative PSA | 0.2418 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 1.97 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-(4-bromophenyl)-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide | 2 - N-(4-bromophenyl)-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide