| MolName | 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenylacetamide |
| MolecularFormula | C15H13N2O2Cl |
| Smiles | O=C(CO/N=C\c(cc1)ccc1Cl)Nc1ccccc1 |
| InChI | InChI=1S/C15H13ClN2O2/c16-13-8-6-12(7-9-13)10-17-20-11-15(19)18-14-4-2-1-3-5-14/h1-10H,11H2,(H,18,19) |
| InChIK | PTLYWVRXUVEPPI-UHFFFAOYSA-N |
| TotalMolweight | 288.733 |
| Molweight | 288.733 |
| MonoisotopicMass | 288.066555 |
| CLogP | 3.816 |
| CLogS | -4.329 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 226.17 |
| Relative PSA | 0.20343 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.1716 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenylacetamide | 2 - 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenylacetamide