| MolName | 2-fluoro-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide |
| MolecularFormula | C16H12N3O4F |
| Smiles | [O-][N+](c1c(/C=C/C(NNC(c(cccc2)c2F)=O)=O)cccc1)=O |
| InChI | InChI=1S/C16H12FN3O4/c17-13-7-3-2-6-12(13)16(22)19-18-15(21)10-9-11-5-1-4-8-14(11)20(23)24/h1-10H,(H,18,21)(H,19,22) |
| InChIK | LWPQPLZWJQIJRN-UHFFFAOYSA-N |
| TotalMolweight | 329.286 |
| Molweight | 329.286 |
| MonoisotopicMass | 329.081185 |
| CLogP | 1.126 |
| CLogS | -4.454 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 247.96 |
| Relative PSA | 0.32029 |
| PolarSurfaceArea | 104.02 |
| Druglikeness | -5.8745 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-fluoro-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide | 2 - 2-fluoro-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide