| MolName | 2-thiomorpholin-4-ium-4-yl-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide |
| MolecularFormula | C11H16N3OS2 |
| Smiles | O=C(C[NH+]1CCSCC1)N/N=C\c1cscc1 |
| InChI | InChI=1S/C11H15N3OS2/c15-11(8-14-2-5-16-6-3-14)13-12-7-10-1-4-17-9-10/h1,4,7,9H,2-3,5-6,8H2,(H,13,15)/p+1 |
| InChIK | WYBOSFCPMKPOCR-UHFFFAOYSA-O |
| TotalMolweight | 270.4 |
| Molweight | 270.4 |
| MonoisotopicMass | 270.073477 |
| CLogP | -0.8981 |
| CLogS | -2.327 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 220.3 |
| Relative PSA | 0.41512 |
| PolarSurfaceArea | 99.44 |
| Druglikeness | 4.5823 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-thiomorpholin-4-ium-4-yl-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide | 2 - 2-thiomorpholin-4-ium-4-yl-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide