| MolName | 2-hydroxy-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C16H16N2O3 |
| Smiles | OCC(N/N=C\c(cccc1)c1OCc1ccccc1)=O |
| InChI | InChI=1S/C16H16N2O3/c19-11-16(20)18-17-10-14-8-4-5-9-15(14)21-12-13-6-2-1-3-7-13/h1-10,19H,11-12H2,(H,18,20) |
| InChIK | WGFUGNROHQUBGS-UHFFFAOYSA-N |
| TotalMolweight | 284.314 |
| Molweight | 284.314 |
| MonoisotopicMass | 284.116093 |
| CLogP | 2.1792 |
| CLogS | -3.385 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 230.86 |
| Relative PSA | 0.25604 |
| PolarSurfaceArea | 70.92 |
| Druglikeness | 4.3114 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-hydroxy-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide | 2 - 2-hydroxy-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide