| MolName | N,N'-bis[(Z)-(3-bromophenyl)methylideneamino]pentanediamide |
| MolecularFormula | C19H18N4O2Br2 |
| Smiles | O=C(CCCC(N/N=C\c1cccc(Br)c1)=O)N/N=C\c1cc(Br)ccc1 |
| InChI | InChI=1S/C19H18Br2N4O2/c20-16-6-1-4-14(10-16)12-22-24-18(26)8-3-9-19(27)25-23-13-15-5-2-7-17(21)11-15/h1-2,4-7,10-13H,3,8-9H2,(H,24,26)(H,25,27) |
| InChIK | VKUKPQFINXMOGP-UHFFFAOYSA-N |
| TotalMolweight | 494.186 |
| Molweight | 494.186 |
| MonoisotopicMass | 491.979648 |
| CLogP | 5.352 |
| CLogS | -6.596 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 319.5 |
| Relative PSA | 0.22541 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | -3.0395 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - N,N'-bis[(Z)-(3-bromophenyl)methylideneamino]pentanediamide | 2 - N,N'-bis[(Z)-(3-bromophenyl)methylideneamino]pentanediamide