| MolName | [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-fluorobenzoate |
| MolecularFormula | C14H10N2O2ClF |
| Smiles | N/C(/c(cc1)ccc1Cl)=N/OC(c(cc1)ccc1F)=O |
| InChI | InChI=1S/C14H10ClFN2O2/c15-11-5-1-9(2-6-11)13(17)18-20-14(19)10-3-7-12(16)8-4-10/h1-8H,(H2,17,18) |
| InChIK | FKDAIPOLSXCCGF-UHFFFAOYSA-N |
| TotalMolweight | 292.696 |
| Molweight | 292.696 |
| MonoisotopicMass | 292.041483 |
| CLogP | 3.7789 |
| CLogS | -4.586 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 214.03 |
| Relative PSA | 0.23277 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -4.0001 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-fluorobenzoate | 2 - [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-fluorobenzoate