| MolName | N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-fluorobenzamide |
| MolecularFormula | C16H12N2OClF |
| Smiles | O=C(c(cccc1)c1F)N/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C16H12ClFN2O/c17-13(10-12-6-2-1-3-7-12)11-19-20-16(21)14-8-4-5-9-15(14)18/h1-11H,(H,20,21) |
| InChIK | WRHLHAFNZXETOG-UHFFFAOYSA-N |
| TotalMolweight | 302.735 |
| Molweight | 302.735 |
| MonoisotopicMass | 302.062218 |
| CLogP | 3.7823 |
| CLogS | -5.018 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 233.47 |
| Relative PSA | 0.15424 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.313 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-fluorobenzamide | 2 - N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-fluorobenzamide