| MolName | N-[(Z)-furan-2-ylmethylideneamino]-2-thiophen-2-ylacetamide |
| MolecularFormula | C11H10N2O2S |
| Smiles | O=C(Cc1cccs1)N/N=C\c1ccco1 |
| InChI | InChI=1S/C11H10N2O2S/c14-11(7-10-4-2-6-16-10)13-12-8-9-3-1-5-15-9/h1-6,8H,7H2,(H,13,14) |
| InChIK | REWNIKQBMMPLKI-UHFFFAOYSA-N |
| TotalMolweight | 234.278 |
| Molweight | 234.278 |
| MonoisotopicMass | 234.046298 |
| CLogP | 2.255 |
| CLogS | -3.378 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 186.38 |
| Relative PSA | 0.37815 |
| PolarSurfaceArea | 82.84 |
| Druglikeness | 5.7387 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-furan-2-ylmethylideneamino]-2-thiophen-2-ylacetamide | 2 - N-[(Z)-furan-2-ylmethylideneamino]-2-thiophen-2-ylacetamide