| MolName | 2,4-dichloro-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzohydrazide |
| MolecularFormula | C16H11N2O2Cl2F |
| Smiles | O=C(/C=C/c(cc1)ccc1F)NNC(c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C16H11Cl2FN2O2/c17-11-4-7-13(14(18)9-11)16(23)21-20-15(22)8-3-10-1-5-12(19)6-2-10/h1-9H,(H,20,22)(H,21,23) |
| InChIK | KALJIXMWWVJKBX-UHFFFAOYSA-N |
| TotalMolweight | 353.179 |
| Molweight | 353.179 |
| MonoisotopicMass | 352.01816 |
| CLogP | 3.2596 |
| CLogS | -5.466 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 255.13 |
| Relative PSA | 0.19206 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -0.67434 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2,4-dichloro-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzohydrazide | 2 - 2,4-dichloro-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzohydrazide