| MolName | N-(4-chlorophenyl)-2-[4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide |
| MolecularFormula | C15H13N2O3Cl |
| Smiles | O/N=C\c(cc1)ccc1OCC(Nc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C15H13ClN2O3/c16-12-3-5-13(6-4-12)18-15(19)10-21-14-7-1-11(2-8-14)9-17-20/h1-9,20H,10H2,(H,18,19) |
| InChIK | XSIOPQTVNHMBMB-UHFFFAOYSA-N |
| TotalMolweight | 304.732 |
| Molweight | 304.732 |
| MonoisotopicMass | 304.06147 |
| CLogP | 3.5427 |
| CLogS | -4.343 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 232.52 |
| Relative PSA | 0.25421 |
| PolarSurfaceArea | 70.92 |
| Druglikeness | 1.2522 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7619 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-(4-chlorophenyl)-2-[4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide | 2 - N-(4-chlorophenyl)-2-[4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide