(Z)-N-[(3,5-dibromophenyl)methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
Formula:C15H10NO2Br2F3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-N-[(3,5-dibromophenyl)methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine is not a drug-like molecule.
| MolName | (Z)-N-[(3,5-dibromophenyl)methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine |
| MolecularFormula | C15H10NO2Br2F3 |
| Smiles | FC(Oc1c(/C=N\OCc2cc(Br)cc(Br)c2)cccc1)(F)F |
| InChI | InChI=1S/C15H10Br2F3NO2/c16-12-5-10(6-13(17)7-12)9-22-21-8-11-3-1-2-4-14(11)23-15(18,19)20/h1-8H,9H2 |
| InChIK | SUSARIBYVWEQOQ-UHFFFAOYSA-N |
| TotalMolweight | 453.051 |
| Molweight | 453.051 |
| MonoisotopicMass | 450.903035 |
| CLogP | 6.3851 |
| CLogS | -6.333 |
| H Acceptors | 3 |
| TotalSurfaceArea | 258.26 |
| Relative PSA | 0.12201 |
| PolarSurfaceArea | 30.82 |
| Druglikeness | -9.7718 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (Z)-N-[(3,5-dibromophenyl)methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine | 2 - (Z)-N-[(3,5-dibromophenyl)methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
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