| MolName | (E)-2,2,2-trifluoro-1-phenyl-N-[[(E)-(2,2,2-trifluoro-1-phenylethylidene)amino]disulfanyl]ethanimine |
| MolecularFormula | C16H10N2F6S2 |
| Smiles | FC(/C(/c1ccccc1)=N/SS/N=C(/C(F)(F)F)\c1ccccc1)(F)F |
| InChI | InChI=1S/C16H10F6N2S2/c17-15(18,19)13(11-7-3-1-4-8-11)23-25-26-24-14(16(20,21)22)12-9-5-2-6-10-12/h1-10H |
| InChIK | FJRMEXJAIPCPOO-UHFFFAOYSA-N |
| TotalMolweight | 408.389 |
| Molweight | 408.389 |
| MonoisotopicMass | 408.018956 |
| CLogP | 4.9932 |
| CLogS | -7.57 |
| H Acceptors | 2 |
| TotalSurfaceArea | 272.86 |
| Relative PSA | 0.21256 |
| PolarSurfaceArea | 75.32 |
| Druglikeness | -10.398 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 17 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2,2,2-trifluoro-1-phenyl-N-[[(E)-(2,2,2-trifluoro-1-phenylethylidene)amino]disulfanyl]ethanimine | 2 - (E)-2,2,2-trifluoro-1-phenyl-N-[[(E)-(2,2,2-trifluoro-1-phenylethylidene)amino]disulfanyl]ethanimine