| MolName | (Z)-1-(2,6-difluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine |
| MolecularFormula | C9H6N4F2 |
| Smiles | Fc1cccc(F)c1C=Nn1cnnc1 |
| InChI | InChI=1S/C9H6F2N4/c10-8-2-1-3-9(11)7(8)4-14-15-5-12-13-6-15/h1-6H |
| InChIK | DHHNTZLHWGKOLF-UHFFFAOYSA-N |
| TotalMolweight | 208.171 |
| Molweight | 208.171 |
| MonoisotopicMass | 208.056052 |
| CLogP | 1.4299 |
| CLogS | -4.938 |
| H Acceptors | 4 |
| TotalSurfaceArea | 157.2 |
| Relative PSA | 0.25649 |
| PolarSurfaceArea | 43.07 |
| Druglikeness | 2.5306 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (Z)-1-(2,6-difluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine | 2 - (Z)-1-(2,6-difluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine