| MolName | N-[(Z)-thiophen-3-ylmethylideneamino]benzamide |
| MolecularFormula | C12H10N2OS |
| Smiles | O=C(c1ccccc1)N/N=C\c1cscc1 |
| InChI | InChI=1S/C12H10N2OS/c15-12(11-4-2-1-3-5-11)14-13-8-10-6-7-16-9-10/h1-9H,(H,14,15) |
| InChIK | BWKMTZLKKXIGJX-UHFFFAOYSA-N |
| TotalMolweight | 230.29 |
| Molweight | 230.29 |
| MonoisotopicMass | 230.051383 |
| CLogP | 2.986 |
| CLogS | -3.621 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 182.93 |
| Relative PSA | 0.30815 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | 4.9176 |
| Mutagenic | none |
| 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 | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-thiophen-3-ylmethylideneamino]benzamide | 2 - N-[(Z)-thiophen-3-ylmethylideneamino]benzamide