| MolName | N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyloxamide |
| MolecularFormula | C15H18N3O2Cl |
| Smiles | O=C(C(N/N=C\c(cccc1)c1Cl)=O)NC1CCCCC1 |
| InChI | InChI=1S/C15H18ClN3O2/c16-13-9-5-4-6-11(13)10-17-19-15(21)14(20)18-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2,(H,18,20)(H,19,21) |
| InChIK | LZDBCFOKAYGVRL-UHFFFAOYSA-N |
| TotalMolweight | 307.78 |
| Molweight | 307.78 |
| MonoisotopicMass | 307.108754 |
| CLogP | 2.5969 |
| CLogS | -4.328 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 239.66 |
| Relative PSA | 0.25248 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | -0.56135 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyloxamide | 2 - N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyloxamide