| MolName | (Z)-4-[2-(2,4-dichlorophenoxy)anilino]-4-oxobut-2-enoic acid |
| MolecularFormula | C16H11NO4Cl2 |
| Smiles | OC(/C=C\C(Nc(cccc1)c1Oc(ccc(Cl)c1)c1Cl)=O)=O |
| InChI | InChI=1S/C16H11Cl2NO4/c17-10-5-6-13(11(18)9-10)23-14-4-2-1-3-12(14)19-15(20)7-8-16(21)22/h1-9H,(H,19,20)(H,21,22) |
| InChIK | UXSDKTQGIRAEJG-UHFFFAOYSA-N |
| TotalMolweight | 352.172 |
| Molweight | 352.172 |
| MonoisotopicMass | 351.006513 |
| CLogP | 3.3512 |
| CLogS | -5.514 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 253.67 |
| Relative PSA | 0.23905 |
| PolarSurfaceArea | 75.63 |
| Druglikeness | 1.1879 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-4-[2-(2,4-dichlorophenoxy)anilino]-4-oxobut-2-enoic acid | 2 - (Z)-4-[2-(2,4-dichlorophenoxy)anilino]-4-oxobut-2-enoic acid