| MolName | N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-iodophenyl)butanediamide |
| MolecularFormula | C18H16N3O4I |
| Smiles | O=C(CCC(N/N=C\c(cc1)cc2c1OCO2)=O)Nc(cc1)ccc1I |
| InChI | InChI=1S/C18H16IN3O4/c19-13-2-4-14(5-3-13)21-17(23)7-8-18(24)22-20-10-12-1-6-15-16(9-12)26-11-25-15/h1-6,9-10H,7-8,11H2,(H,21,23)(H,22,24) |
| InChIK | UDOIWXTZHOPXMD-UHFFFAOYSA-N |
| TotalMolweight | 465.242 |
| Molweight | 465.242 |
| MonoisotopicMass | 465.018555 |
| CLogP | 3.6012 |
| CLogS | -5.792 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 290.26 |
| Relative PSA | 0.27737 |
| PolarSurfaceArea | 89.02 |
| Druglikeness | 3.918 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-iodophenyl)butanediamide | 2 - N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-iodophenyl)butanediamide