| MolName | 3-[[2-chloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid |
| MolecularFormula | C24H16N3O7Cl |
| Smiles | [O-][N+](c1cc(/C=C(/C(NN2c3ccccc3)=O)\C2=O)cc(Cl)c1OCc1cc(C(O)=O)ccc1)=O |
| InChI | InChI=1S/C24H16ClN3O7/c25-19-11-15(10-18-22(29)26-27(23(18)30)17-7-2-1-3-8-17)12-20(28(33)34)21(19)35-13-14-5-4-6-16(9-14)24(31)32/h1-12H,13H2,(H,26,29)(H,31,32) |
| InChIK | XWHHEMAXCPMAKM-UHFFFAOYSA-N |
| TotalMolweight | 493.858 |
| Molweight | 493.858 |
| MonoisotopicMass | 493.067679 |
| CLogP | 1.8612 |
| CLogS | -5.44 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 348.2 |
| Relative PSA | 0.30916 |
| PolarSurfaceArea | 141.76 |
| Druglikeness | -1.2493 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.54286 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| 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-chloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid | 2 - 3-[[2-chloro-4-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid