| MolName | N-[(Z)-(2,6-difluorophenyl)methylideneamino]cyclopropanecarboxamide |
| MolecularFormula | C11H10N2OF2 |
| Smiles | O=C(C1CC1)N/N=C\c(c(F)ccc1)c1F |
| InChI | InChI=1S/C11H10F2N2O/c12-9-2-1-3-10(13)8(9)6-14-15-11(16)7-4-5-7/h1-3,6-7H,4-5H2,(H,15,16) |
| InChIK | CLDZHQLJGCJIHE-UHFFFAOYSA-N |
| TotalMolweight | 224.209 |
| Molweight | 224.209 |
| MonoisotopicMass | 224.076119 |
| CLogP | 2.2775 |
| CLogS | -3.695 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 166.45 |
| Relative PSA | 0.21634 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.3808 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]cyclopropanecarboxamide | 2 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]cyclopropanecarboxamide