| MolName | 3-[[2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid |
| MolecularFormula | C24H17N3O7 |
| Smiles | [O-][N+](c(cccc1/C=C(/C(NN2c3ccccc3)=O)\C2=O)c1OCc1cc(C(O)=O)ccc1)=O |
| InChI | InChI=1S/C24H17N3O7/c28-22-19(23(29)26(25-22)18-9-2-1-3-10-18)13-16-7-5-11-20(27(32)33)21(16)34-14-15-6-4-8-17(12-15)24(30)31/h1-13H,14H2,(H,25,28)(H,30,31) |
| InChIK | SQPJVCFHKHQWCZ-UHFFFAOYSA-N |
| TotalMolweight | 459.413 |
| Molweight | 459.413 |
| MonoisotopicMass | 459.106652 |
| CLogP | 1.2552 |
| CLogS | -4.704 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 332.78 |
| Relative PSA | 0.32349 |
| PolarSurfaceArea | 141.76 |
| Druglikeness | -1.315 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 3-[[2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid | 2 - 3-[[2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid