| MolName | N-(4-chlorophenyl)-2-[2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetamide |
| MolecularFormula | C24H18N3O4Cl |
| Smiles | O=C(COc1c(/C=C(/C(NN2c3ccccc3)=O)\C2=O)cccc1)Nc(cc1)ccc1Cl |
| InChI | InChI=1S/C24H18ClN3O4/c25-17-10-12-18(13-11-17)26-22(29)15-32-21-9-5-4-6-16(21)14-20-23(30)27-28(24(20)31)19-7-2-1-3-8-19/h1-14H,15H2,(H,26,29)(H,27,30) |
| InChIK | IOJQQTSACZKFKL-UHFFFAOYSA-N |
| TotalMolweight | 447.877 |
| Molweight | 447.877 |
| MonoisotopicMass | 447.098584 |
| CLogP | 2.672 |
| CLogS | -4.918 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 329.64 |
| Relative PSA | 0.22931 |
| PolarSurfaceArea | 87.74 |
| Druglikeness | 4.5302 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-(4-chlorophenyl)-2-[2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetamide | 2 - N-(4-chlorophenyl)-2-[2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetamide