| MolName | N'-[(1E)-cycloocten-1-yl]-4-fluorobenzohydrazide |
| MolecularFormula | C15H19N2OF |
| Smiles | O=C(c(cc1)ccc1F)NN/C1=C/CCCCCC1 |
| InChI | InChI=1S/C15H19FN2O/c16-13-10-8-12(9-11-13)15(19)18-17-14-6-4-2-1-3-5-7-14/h6,8-11,17H,1-5,7H2,(H,18,19) |
| InChIK | CTWKAIHGFKDYMH-UHFFFAOYSA-N |
| TotalMolweight | 262.327 |
| Molweight | 262.327 |
| MonoisotopicMass | 262.148141 |
| CLogP | 3.79 |
| CLogS | -4.388 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 214.05 |
| Relative PSA | 0.168 |
| PolarSurfaceArea | 41.13 |
| Druglikeness | -5.2124 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N'-[(1E)-cycloocten-1-yl]-4-fluorobenzohydrazide | 2 - N'-[(1E)-cycloocten-1-yl]-4-fluorobenzohydrazide