| MolName | N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide |
| MolecularFormula | C22H19N2O3Cl |
| Smiles | O=C(COc(cc1)ccc1OCc1ccccc1)N/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C22H19ClN2O3/c23-19-8-6-17(7-9-19)14-24-25-22(26)16-28-21-12-10-20(11-13-21)27-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,25,26) |
| InChIK | UJPCKTGWVDXOKU-UHFFFAOYSA-N |
| TotalMolweight | 394.857 |
| Molweight | 394.857 |
| MonoisotopicMass | 394.10842 |
| CLogP | 4.7306 |
| CLogS | -5.578 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 309.69 |
| Relative PSA | 0.18086 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide | 2 - N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide