| MolName | (2Z)-2-[(2S)-2-hydroxy-2-phenylethoxy]imino-N-[3-(trifluoromethyl)phenyl]acetamide |
| MolecularFormula | C17H15N2O3F3 |
| Smiles | O[C@H](CO/N=C\C(Nc1cccc(C(F)(F)F)c1)=O)c1ccccc1 |
| InChI | InChI=1S/C17H15F3N2O3/c18-17(19,20)13-7-4-8-14(9-13)22-16(24)10-21-25-11-15(23)12-5-2-1-3-6-12/h1-10,15,23H,11H2,(H,22,24)/t15-/m1/s1 |
| InChIK | OZTLBYBKVWUKAY-OAHLLOKOSA-N |
| TotalMolweight | 352.311 |
| Molweight | 352.311 |
| MonoisotopicMass | 352.103477 |
| CLogP | 2.6754 |
| CLogS | -3.71 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 259.06 |
| Relative PSA | 0.22817 |
| PolarSurfaceArea | 70.92 |
| Druglikeness | -4.8752 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - (2Z)-2-[(2S)-2-hydroxy-2-phenylethoxy]imino-N-[3-(trifluoromethyl)phenyl]acetamide | 2 - (2Z)-2-[(2S)-2-hydroxy-2-phenylethoxy]imino-N-[3-(trifluoromethyl)phenyl]acetamide