| MolName | 2-hydroxy-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide |
| MolecularFormula | C12H10N2O2S |
| Smiles | Oc(cccc1)c1C(N/N=C\c1cscc1)=O |
| InChI | InChI=1S/C12H10N2O2S/c15-11-4-2-1-3-10(11)12(16)14-13-7-9-5-6-17-8-9/h1-8,15H,(H,14,16) |
| InChIK | NTVKRIJTUUCOSS-UHFFFAOYSA-N |
| TotalMolweight | 246.289 |
| Molweight | 246.289 |
| MonoisotopicMass | 246.046298 |
| CLogP | 2.6403 |
| CLogS | -3.325 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 189.28 |
| Relative PSA | 0.36702 |
| PolarSurfaceArea | 89.93 |
| Druglikeness | 4.8982 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-hydroxy-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide | 2 - 2-hydroxy-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide