| MolName | 2-[2,6-dichloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-phenylacetamide |
| MolecularFormula | C24H17N3O4Cl2 |
| Smiles | O=C(COc(c(Cl)cc(/C=C(/C(NN1c2ccccc2)=O)\C1=O)c1)c1Cl)Nc1ccccc1 |
| InChI | InChI=1S/C24H17Cl2N3O4/c25-19-12-15(11-18-23(31)28-29(24(18)32)17-9-5-2-6-10-17)13-20(26)22(19)33-14-21(30)27-16-7-3-1-4-8-16/h1-13H,14H2,(H,27,30)(H,28,31) |
| InChIK | PPQYIVWUBFEHTF-UHFFFAOYSA-N |
| TotalMolweight | 482.322 |
| Molweight | 482.322 |
| MonoisotopicMass | 481.059611 |
| CLogP | 3.278 |
| CLogS | -5.654 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 345.06 |
| Relative PSA | 0.21906 |
| PolarSurfaceArea | 87.74 |
| Druglikeness | 4.5302 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - 2-[2,6-dichloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-phenylacetamide | 2 - 2-[2,6-dichloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-phenylacetamide