| MolName | N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C24H18N3O4Cl |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)cc2c1OCO2)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C24H18ClN3O4/c25-19-9-5-4-8-18(19)14-26-28-24(30)20(27-23(29)17-6-2-1-3-7-17)12-16-10-11-21-22(13-16)32-15-31-21/h1-14H,15H2,(H,27,29)(H,28,30) |
| InChIK | HEBMDUIQULKBSS-UHFFFAOYSA-N |
| TotalMolweight | 447.877 |
| Molweight | 447.877 |
| MonoisotopicMass | 447.098584 |
| CLogP | 5.5357 |
| CLogS | -6.913 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 336.35 |
| Relative PSA | 0.23936 |
| PolarSurfaceArea | 89.02 |
| Druglikeness | 6.3026 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide