| MolName | 4-[[4-chloro-2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid |
| MolecularFormula | C24H16N3O7Cl |
| Smiles | [O-][N+](c(cc(cc1/C=C(/C(NN2c3ccccc3)=O)\C2=O)Cl)c1OCc(cc1)ccc1C(O)=O)=O |
| InChI | InChI=1S/C24H16ClN3O7/c25-17-10-16(11-19-22(29)26-27(23(19)30)18-4-2-1-3-5-18)21(20(12-17)28(33)34)35-13-14-6-8-15(9-7-14)24(31)32/h1-12H,13H2,(H,26,29)(H,31,32) |
| InChIK | AYRSIKXZJAWXNV-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 | 0.51429 |
| 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 | 4 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 4-[[4-chloro-2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid | 2 - 4-[[4-chloro-2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-nitrophenoxy]methyl]benzoic acid