| MolName | (E)-3-(4-fluorophenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide |
| MolecularFormula | C21H17N2O3F |
| Smiles | O=C(COc1cc2ccccc2cc1)NNC(/C=C/c(cc1)ccc1F)=O |
| InChI | InChI=1S/C21H17FN2O3/c22-18-9-5-15(6-10-18)7-12-20(25)23-24-21(26)14-27-19-11-8-16-3-1-2-4-17(16)13-19/h1-13H,14H2,(H,23,25)(H,24,26) |
| InChIK | JWKBKGYHNDQTKJ-UHFFFAOYSA-N |
| TotalMolweight | 364.375 |
| Molweight | 364.375 |
| MonoisotopicMass | 364.122321 |
| CLogP | 2.8169 |
| CLogS | -5.38 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 282.65 |
| Relative PSA | 0.20874 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -0.80243 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(4-fluorophenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide | 2 - (E)-3-(4-fluorophenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide