| MolName | N-cyclohexyl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide |
| MolecularFormula | C16H20N2O3F2 |
| Smiles | O=C(CO/N=C\c(cccc1)c1OC(F)F)NC1CCCCC1 |
| InChI | InChI=1S/C16H20F2N2O3/c17-16(18)23-14-9-5-4-6-12(14)10-19-22-11-15(21)20-13-7-2-1-3-8-13/h4-6,9-10,13,16H,1-3,7-8,11H2,(H,20,21) |
| InChIK | ZHLUAUXQGOXSGC-UHFFFAOYSA-N |
| TotalMolweight | 326.342 |
| Molweight | 326.342 |
| MonoisotopicMass | 326.144199 |
| CLogP | 3.2264 |
| CLogS | -4.282 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 253.99 |
| Relative PSA | 0.22052 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | -4.5203 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - N-cyclohexyl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide | 2 - N-cyclohexyl-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide