| MolName | N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide |
| MolecularFormula | C23H24N3O2Cl |
| Smiles | CC(C)C(NC(N(c1cc(C)c(C)cc1)N=C1C)=C(c(cc2)ccc2Cl)C1=O)=O |
| InChI | InChI=1S/C23H24ClN3O2/c1-13(2)23(29)25-22-20(17-7-9-18(24)10-8-17)21(28)16(5)26-27(22)19-11-6-14(3)15(4)12-19/h6-13H,1-5H3,(H,25,29) |
| InChIK | AXUCCANSQIKMRC-UHFFFAOYSA-N |
| TotalMolweight | 409.916 |
| Molweight | 409.916 |
| MonoisotopicMass | 409.155704 |
| CLogP | 5.1711 |
| CLogS | -6.283 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 311.89 |
| Relative PSA | 0.16865 |
| PolarSurfaceArea | 61.77 |
| Druglikeness | 4.9363 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.44828 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide | 2 - N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide