| MolName | 2-[(4-fluorobenzoyl)amino]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide |
| MolecularFormula | C23H18N3O2F |
| Smiles | O=C(c(cc1)ccc1F)Nc(cccc1)c1C(N/N=C\C=C\c1ccccc1)=O |
| InChI | InChI=1S/C23H18FN3O2/c24-19-14-12-18(13-15-19)22(28)26-21-11-5-4-10-20(21)23(29)27-25-16-6-9-17-7-2-1-3-8-17/h1-16H,(H,26,28)(H,27,29) |
| InChIK | LQPDNHMPXSCWQS-UHFFFAOYSA-N |
| TotalMolweight | 387.413 |
| Molweight | 387.413 |
| MonoisotopicMass | 387.138305 |
| CLogP | 4.4682 |
| CLogS | -5.839 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 308.81 |
| Relative PSA | 0.19595 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 3.5575 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(4-fluorobenzoyl)amino]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | 2 - 2-[(4-fluorobenzoyl)amino]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide