| MolName | N-(3-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide |
| MolecularFormula | C17H15N3O2Br2 |
| Smiles | O=C(CCC(N/N=C\c(cc1)ccc1Br)=O)Nc1cccc(Br)c1 |
| InChI | InChI=1S/C17H15Br2N3O2/c18-13-6-4-12(5-7-13)11-20-22-17(24)9-8-16(23)21-15-3-1-2-14(19)10-15/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24) |
| InChIK | CBZJFOYBYXEGEZ-UHFFFAOYSA-N |
| TotalMolweight | 453.133 |
| Molweight | 453.133 |
| MonoisotopicMass | 450.953099 |
| CLogP | 4.5031 |
| CLogS | -5.733 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 280.98 |
| Relative PSA | 0.21535 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 1.795 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(3-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide | 2 - N-(3-bromophenyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]butanediamide