| MolName | N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide |
| MolecularFormula | C22H19N2O2Cl |
| Smiles | O=C(Cc1ccccc1)N/N=C\c1cccc(OCc(cc2)ccc2Cl)c1 |
| InChI | InChI=1S/C22H19ClN2O2/c23-20-11-9-18(10-12-20)16-27-21-8-4-7-19(13-21)15-24-25-22(26)14-17-5-2-1-3-6-17/h1-13,15H,14,16H2,(H,25,26) |
| InChIK | IKZKLAYFPHLEGA-UHFFFAOYSA-N |
| TotalMolweight | 378.858 |
| Molweight | 378.858 |
| MonoisotopicMass | 378.113505 |
| CLogP | 5.1538 |
| CLogS | -5.763 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 299.69 |
| Relative PSA | 0.15353 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.0496 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide | 2 - N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide