| MolName | 2-[2,6-dichloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide |
| MolecularFormula | C24H16N3O4Cl2F |
| Smiles | O=C(COc(c(Cl)cc(/C=C(/C(NN1c2ccccc2)=O)\C1=O)c1)c1Cl)Nc1cc(F)ccc1 |
| InChI | InChI=1S/C24H16Cl2FN3O4/c25-19-10-14(9-18-23(32)29-30(24(18)33)17-7-2-1-3-8-17)11-20(26)22(19)34-13-21(31)28-16-6-4-5-15(27)12-16/h1-12H,13H2,(H,28,31)(H,29,32) |
| InChIK | SGOFJULVZOULKM-UHFFFAOYSA-N |
| TotalMolweight | 500.312 |
| Molweight | 500.312 |
| MonoisotopicMass | 499.050189 |
| CLogP | 3.3788 |
| CLogS | -5.968 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 351.41 |
| Relative PSA | 0.2151 |
| PolarSurfaceArea | 87.74 |
| Druglikeness | 3.1902 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 2-[2,6-dichloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide | 2 - 2-[2,6-dichloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide