| MolName | 2-(4-iodophenoxy)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C22H19N2O3I |
| Smiles | O=C(COc(cc1)ccc1I)N/N=C\c(cccc1)c1OCc1ccccc1 |
| InChI | InChI=1S/C22H19IN2O3/c23-19-10-12-20(13-11-19)27-16-22(26)25-24-14-18-8-4-5-9-21(18)28-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,26) |
| InChIK | IBCBTUQDXYTQFG-UHFFFAOYSA-N |
| TotalMolweight | 486.304 |
| Molweight | 486.304 |
| MonoisotopicMass | 486.044041 |
| CLogP | 4.5617 |
| CLogS | -5.858 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 320.55 |
| Relative PSA | 0.17473 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.6454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67857 |
| 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 | 4 |
| StereoCon |
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1 - 2-(4-iodophenoxy)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide | 2 - 2-(4-iodophenoxy)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide