| MolName | (NZ)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide |
| MolecularFormula | C14H10NO2F3S |
| Smiles | O=S(c1ccccc1)(/N=C\c1ccc(C(F)(F)F)cc1)=O |
| InChI | InChI=1S/C14H10F3NO2S/c15-14(16,17)12-8-6-11(7-9-12)10-18-21(19,20)13-4-2-1-3-5-13/h1-10H |
| InChIK | AGOLUPJVUZPQOE-UHFFFAOYSA-N |
| TotalMolweight | 313.298 |
| Molweight | 313.298 |
| MonoisotopicMass | 313.038433 |
| CLogP | 3.6438 |
| CLogS | -3.81 |
| H Acceptors | 3 |
| TotalSurfaceArea | 215.82 |
| Relative PSA | 0.18576 |
| PolarSurfaceArea | 54.88 |
| Druglikeness | -14.139 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide | 2 - (NZ)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide