| MolName | 4-bromo-5-[(2Z)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one |
| MolecularFormula | C17H12N4OBrF |
| Smiles | O=C1N(c2ccccc2)N=CC(N/N=C\c(cc2)ccc2F)=C1Br |
| InChI | InChI=1S/C17H12BrFN4O/c18-16-15(22-20-10-12-6-8-13(19)9-7-12)11-21-23(17(16)24)14-4-2-1-3-5-14/h1-11,22H |
| InChIK | ZRMYVOFHKPKOLF-UHFFFAOYSA-N |
| TotalMolweight | 387.211 |
| Molweight | 387.211 |
| MonoisotopicMass | 386.01785 |
| CLogP | 3.8326 |
| CLogS | -5.041 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 256.45 |
| Relative PSA | 0.19914 |
| PolarSurfaceArea | 57.06 |
| Druglikeness | -4.8129 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; 2-halo-enone |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - 4-bromo-5-[(2Z)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one | 2 - 4-bromo-5-[(2Z)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one