| MolName | (2Z)-2-(cyanomethoxyimino)-N-(2,4-difluorophenyl)acetamide |
| MolecularFormula | C10H7N3O2F2 |
| Smiles | N#CCO/N=C\C(Nc(ccc(F)c1)c1F)=O |
| InChI | InChI=1S/C10H7F2N3O2/c11-7-1-2-9(8(12)5-7)15-10(16)6-14-17-4-3-13/h1-2,5-6H,4H2,(H,15,16) |
| InChIK | PUHYFEHGIKZHPQ-UHFFFAOYSA-N |
| TotalMolweight | 239.181 |
| Molweight | 239.181 |
| MonoisotopicMass | 239.050633 |
| CLogP | 0.9025 |
| CLogS | -3.121 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 185.4 |
| Relative PSA | 0.32131 |
| PolarSurfaceArea | 74.48 |
| Druglikeness | -3.7284 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.76471 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (2Z)-2-(cyanomethoxyimino)-N-(2,4-difluorophenyl)acetamide | 2 - (2Z)-2-(cyanomethoxyimino)-N-(2,4-difluorophenyl)acetamide