| MolName | 3-fluoro-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C14H8N2O2Br3F |
| Smiles | Oc(c(Br)cc(Br)c1/C=N\NC(c2cc(F)ccc2)=O)c1Br |
| InChI | InChI=1S/C14H8Br3FN2O2/c15-10-5-11(16)13(21)12(17)9(10)6-19-20-14(22)7-2-1-3-8(18)4-7/h1-6,21H,(H,20,22) |
| InChIK | ZENZECGEVZFEMR-UHFFFAOYSA-N |
| TotalMolweight | 494.94 |
| Molweight | 494.94 |
| MonoisotopicMass | 491.811989 |
| CLogP | 5.1323 |
| CLogS | -6.241 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 255.58 |
| Relative PSA | 0.19215 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 1.2904 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; polyhalo aromatic ring |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - 3-fluoro-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide | 2 - 3-fluoro-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide