| MolName | N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-(trifluoromethyl)benzamide |
| MolecularFormula | C23H15N2O2F3 |
| Smiles | O=C(c1cccc(C(F)(F)F)c1)Nc1ccc(/C=C/c2nc(cccc3)c3o2)cc1 |
| InChI | InChI=1S/C23H15F3N2O2/c24-23(25,26)17-5-3-4-16(14-17)22(29)27-18-11-8-15(9-12-18)10-13-21-28-19-6-1-2-7-20(19)30-21/h1-14H,(H,27,29) |
| InChIK | JQKYQXQJCJPZPX-UHFFFAOYSA-N |
| TotalMolweight | 408.378 |
| Molweight | 408.378 |
| MonoisotopicMass | 408.108562 |
| CLogP | 5.7637 |
| CLogS | -6.171 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 301 |
| Relative PSA | 0.16472 |
| PolarSurfaceArea | 55.13 |
| Druglikeness | -6.0295 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-(trifluoromethyl)benzamide | 2 - N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-(trifluoromethyl)benzamide