| MolName | N-[(Z)-(1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene)amino]benzamide |
| MolecularFormula | C12H8N2O2F6 |
| Smiles | O=C(C/C(/C(F)(F)F)=N/NC(c1ccccc1)=O)C(F)(F)F |
| InChI | InChI=1S/C12H8F6N2O2/c13-11(14,15)8(6-9(21)12(16,17)18)19-20-10(22)7-4-2-1-3-5-7/h1-5H,6H2,(H,20,22) |
| InChIK | ZQDOLXZYFHWLRV-UHFFFAOYSA-N |
| TotalMolweight | 326.196 |
| Molweight | 326.196 |
| MonoisotopicMass | 326.048996 |
| CLogP | 2.8117 |
| CLogS | -4.359 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 215.87 |
| Relative PSA | 0.22722 |
| PolarSurfaceArea | 58.53 |
| Druglikeness | -34.23 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene)amino]benzamide | 2 - N-[(Z)-(1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene)amino]benzamide