| MolName | 3-chloro-N-[2-[(2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]benzamide |
| MolecularFormula | C23H19N3O3Cl2 |
| Smiles | O=C(CNC(c1cccc(Cl)c1)=O)N/N=C\c1cc(OCc(cc2)ccc2Cl)ccc1 |
| InChI | InChI=1S/C23H19Cl2N3O3/c24-19-9-7-16(8-10-19)15-31-21-6-1-3-17(11-21)13-27-28-22(29)14-26-23(30)18-4-2-5-20(25)12-18/h1-13H,14-15H2,(H,26,30)(H,28,29) |
| InChIK | VLODPIRIEIBZOI-UHFFFAOYSA-N |
| TotalMolweight | 456.328 |
| Molweight | 456.328 |
| MonoisotopicMass | 455.080346 |
| CLogP | 4.8454 |
| CLogS | -6.301 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 344.32 |
| Relative PSA | 0.20478 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 5.0644 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 3-chloro-N-[2-[(2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]benzamide | 2 - 3-chloro-N-[2-[(2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]benzamide