| MolName | N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-phenylpropanehydrazide |
| MolecularFormula | C18H17N2O2F |
| Smiles | O=C(CCc1ccccc1)NNC(/C=C/c(cc1)ccc1F)=O |
| InChI | InChI=1S/C18H17FN2O2/c19-16-10-6-15(7-11-16)9-13-18(23)21-20-17(22)12-8-14-4-2-1-3-5-14/h1-7,9-11,13H,8,12H2,(H,20,22)(H,21,23) |
| InChIK | NDTULJOORNLWMA-UHFFFAOYSA-N |
| TotalMolweight | 312.343 |
| Molweight | 312.343 |
| MonoisotopicMass | 312.127406 |
| CLogP | 2.5001 |
| CLogS | -4.229 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 251.81 |
| Relative PSA | 0.19459 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -1.8327 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-phenylpropanehydrazide | 2 - N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-phenylpropanehydrazide