| MolName | 4-(4-fluorophenyl)-3,6-diphenylpyridazine |
| MolecularFormula | C22H15N2F |
| Smiles | Fc(cc1)ccc1-c1c(-c2ccccc2)nnc(-c2ccccc2)c1 |
| InChI | InChI=1S/C22H15FN2/c23-19-13-11-16(12-14-19)20-15-21(17-7-3-1-4-8-17)24-25-22(20)18-9-5-2-6-10-18/h1-15H |
| InChIK | UDBWRWHAKUGAPG-UHFFFAOYSA-N |
| TotalMolweight | 326.373 |
| Molweight | 326.373 |
| MonoisotopicMass | 326.121926 |
| CLogP | 5.0902 |
| CLogS | -6.326 |
| H Acceptors | 2 |
| TotalSurfaceArea | 256.41 |
| Relative PSA | 0.085566 |
| PolarSurfaceArea | 25.78 |
| Druglikeness | -3.1098 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 4-(4-fluorophenyl)-3,6-diphenylpyridazine | 2 - 4-(4-fluorophenyl)-3,6-diphenylpyridazine