| MolName | N-[(Z)-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-3-carboxamide |
| MolecularFormula | C18H12N3O2F3 |
| Smiles | O=C(c1cnccc1)N/N=C\c1ccc(-c2c(C(F)(F)F)cccc2)o1 |
| InChI | InChI=1S/C18H12F3N3O2/c19-18(20,21)15-6-2-1-5-14(15)16-8-7-13(26-16)11-23-24-17(25)12-4-3-9-22-10-12/h1-11H,(H,24,25) |
| InChIK | OUUHCVVQQXYQIQ-UHFFFAOYSA-N |
| TotalMolweight | 359.306 |
| Molweight | 359.306 |
| MonoisotopicMass | 359.088161 |
| CLogP | 3.9879 |
| CLogS | -5.164 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 264.66 |
| Relative PSA | 0.23082 |
| PolarSurfaceArea | 67.49 |
| Druglikeness | -0.72167 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-3-carboxamide | 2 - N-[(Z)-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-3-carboxamide