| MolName | 2-[(Z)-[[2-(4-fluoroanilino)acetyl]hydrazinylidene]methyl]benzoic acid |
| MolecularFormula | C16H14N3O3F |
| Smiles | OC(c1c(/C=N\NC(CNc(cc2)ccc2F)=O)cccc1)=O |
| InChI | InChI=1S/C16H14FN3O3/c17-12-5-7-13(8-6-12)18-10-15(21)20-19-9-11-3-1-2-4-14(11)16(22)23/h1-9,18H,10H2,(H,20,21)(H,22,23) |
| InChIK | DDMNGWJYEZNUKR-UHFFFAOYSA-N |
| TotalMolweight | 315.303 |
| Molweight | 315.303 |
| MonoisotopicMass | 315.10192 |
| CLogP | 2.0794 |
| CLogS | -3.87 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 242.66 |
| Relative PSA | 0.30335 |
| PolarSurfaceArea | 90.79 |
| Druglikeness | 3.4556 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-[[2-(4-fluoroanilino)acetyl]hydrazinylidene]methyl]benzoic acid | 2 - 2-[(Z)-[[2-(4-fluoroanilino)acetyl]hydrazinylidene]methyl]benzoic acid