| MolName | 4-[[(E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoyl]amino]benzoic acid |
| MolecularFormula | C24H16N2O4ClF |
| Smiles | N#C/C(/C(Nc(cc1)ccc1C(O)=O)=O)=C\c(cc1)ccc1OCc(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C24H16ClFN2O4/c25-21-2-1-3-22(26)20(21)14-32-19-10-4-15(5-11-19)12-17(13-27)23(29)28-18-8-6-16(7-9-18)24(30)31/h1-12H,14H2,(H,28,29)(H,30,31) |
| InChIK | GAPHSBAACJVZIH-UHFFFAOYSA-N |
| TotalMolweight | 450.852 |
| Molweight | 450.852 |
| MonoisotopicMass | 450.078263 |
| CLogP | 4.5283 |
| CLogS | -6.174 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 338.04 |
| Relative PSA | 0.2195 |
| PolarSurfaceArea | 99.42 |
| Druglikeness | -3.267 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[[(E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoyl]amino]benzoic acid | 2 - 4-[[(E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoyl]amino]benzoic acid