| MolName | N,N'-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]dodecanediamide |
| MolecularFormula | C28H34N4O6 |
| Smiles | O=C(CCCCCCCCCCC(N/N=C\c(cc1)cc2c1OCO2)=O)N/N=C\c(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C28H34N4O6/c33-27(31-29-17-21-11-13-23-25(15-21)37-19-35-23)9-7-5-3-1-2-4-6-8-10-28(34)32-30-18-22-12-14-24-26(16-22)38-20-36-24/h11-18H,1-10,19-20H2,(H,31,33)(H,32,34) |
| InChIK | IKJOTHWCPYWRTM-UHFFFAOYSA-N |
| TotalMolweight | 522.6 |
| Molweight | 522.6 |
| MonoisotopicMass | 522.247836 |
| CLogP | 7.3052 |
| CLogS | -8.24 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 419.08 |
| Relative PSA | 0.2673 |
| PolarSurfaceArea | 119.84 |
| Druglikeness | -4.2769 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 15 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 16 |
| Symmetricatoms | 19 |
| StereoCon |
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1 - N,N'-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]dodecanediamide | 2 - N,N'-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]dodecanediamide