| MolName | N,N'-bis[(Z)-(4-bromothiophen-2-yl)methylideneamino]nonanediamide |
| MolecularFormula | C19H22N4O2Br2S2 |
| Smiles | O=C(CCCCCCCC(N/N=C\c1cc(Br)cs1)=O)N/N=C\c1cc(Br)cs1 |
| InChI | InChI=1S/C19H22Br2N4O2S2/c20-14-8-16(28-12-14)10-22-24-18(26)6-4-2-1-3-5-7-19(27)25-23-11-17-9-15(21)13-29-17/h8-13H,1-7H2,(H,24,26)(H,25,27) |
| InChIK | JQSRLGICFOIBNJ-UHFFFAOYSA-N |
| TotalMolweight | 562.35 |
| Molweight | 562.35 |
| MonoisotopicMass | 559.955088 |
| CLogP | 6.9028 |
| CLogS | -7.696 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 366.42 |
| Relative PSA | 0.30768 |
| PolarSurfaceArea | 139.4 |
| Druglikeness | -8.3386 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7931 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 12 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 7 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - N,N'-bis[(Z)-(4-bromothiophen-2-yl)methylideneamino]nonanediamide | 2 - N,N'-bis[(Z)-(4-bromothiophen-2-yl)methylideneamino]nonanediamide