| MolName | N-(furan-2-ylmethyl)-4-(trifluoromethyl)-N-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide |
| MolecularFormula | C17H11NO3F6 |
| Smiles | O=C(C(F)(F)F)/C=C/N(Cc1ccco1)C(c1ccc(C(F)(F)F)cc1)=O |
| InChI | InChI=1S/C17H11F6NO3/c18-16(19,20)12-5-3-11(4-6-12)15(26)24(10-13-2-1-9-27-13)8-7-14(25)17(21,22)23/h1-9H,10H2 |
| InChIK | KPHNKRMDDBDSSH-UHFFFAOYSA-N |
| TotalMolweight | 391.266 |
| Molweight | 391.266 |
| MonoisotopicMass | 391.064312 |
| CLogP | 3.32 |
| CLogS | -4.498 |
| H Acceptors | 4 |
| TotalSurfaceArea | 267.69 |
| Relative PSA | 0.1634 |
| PolarSurfaceArea | 50.52 |
| Druglikeness | -29.741 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - N-(furan-2-ylmethyl)-4-(trifluoromethyl)-N-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide | 2 - N-(furan-2-ylmethyl)-4-(trifluoromethyl)-N-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide