| MolName | (Z)-N-benzyl-3-(benzylamino)-4,4,4-trifluorobut-2-enamide |
| MolecularFormula | C18H17N2OF3 |
| Smiles | O=C(/C=C(/C(F)(F)F)\NCc1ccccc1)NCc1ccccc1 |
| InChI | InChI=1S/C18H17F3N2O/c19-18(20,21)16(22-12-14-7-3-1-4-8-14)11-17(24)23-13-15-9-5-2-6-10-15/h1-11,22H,12-13H2,(H,23,24) |
| InChIK | RAKFSUJBMQCPHI-UHFFFAOYSA-N |
| TotalMolweight | 334.34 |
| Molweight | 334.34 |
| MonoisotopicMass | 334.129297 |
| CLogP | 3.4187 |
| CLogS | -4.072 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 255.38 |
| Relative PSA | 0.14081 |
| PolarSurfaceArea | 41.13 |
| Druglikeness | -6.739 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-N-benzyl-3-(benzylamino)-4,4,4-trifluorobut-2-enamide | 2 - (Z)-N-benzyl-3-(benzylamino)-4,4,4-trifluorobut-2-enamide