| MolName | 4-fluoro-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzohydrazide |
| MolecularFormula | C16H12N2O2F2 |
| Smiles | O=C(/C=C/c(cc1)ccc1F)NNC(c(cc1)ccc1F)=O |
| InChI | InChI=1S/C16H12F2N2O2/c17-13-6-1-11(2-7-13)3-10-15(21)19-20-16(22)12-4-8-14(18)9-5-12/h1-10H,(H,19,21)(H,20,22) |
| InChIK | HZVRSZIYAOUSBH-UHFFFAOYSA-N |
| TotalMolweight | 302.279 |
| Molweight | 302.279 |
| MonoisotopicMass | 302.086684 |
| CLogP | 2.1484 |
| CLogS | -4.308 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 230.64 |
| Relative PSA | 0.21245 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -0.72356 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-fluoro-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzohydrazide | 2 - 4-fluoro-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzohydrazide