| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]-2-thiophen-2-ylacetamide |
| MolecularFormula | C13H11N2OFS |
| Smiles | O=C(Cc1cccs1)N/N=C\c1cc(F)ccc1 |
| InChI | InChI=1S/C13H11FN2OS/c14-11-4-1-3-10(7-11)9-15-16-13(17)8-12-5-2-6-18-12/h1-7,9H,8H2,(H,16,17) |
| InChIK | TULKYGUZLKIKHB-UHFFFAOYSA-N |
| TotalMolweight | 262.307 |
| Molweight | 262.307 |
| MonoisotopicMass | 262.057611 |
| CLogP | 3.1671 |
| CLogS | -4.01 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 203.04 |
| Relative PSA | 0.27763 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | 4.8101 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(3-fluorophenyl)methylideneamino]-2-thiophen-2-ylacetamide | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]-2-thiophen-2-ylacetamide