| MolName | N-[(Z)-benzylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide |
| MolecularFormula | C13H18N3OS |
| Smiles | O=C(C[NH+]1CCSCC1)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C13H17N3OS/c17-13(11-16-6-8-18-9-7-16)15-14-10-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,15,17)/p+1 |
| InChIK | ZUQPHBFMANBPOL-UHFFFAOYSA-O |
| TotalMolweight | 264.372 |
| Molweight | 264.372 |
| MonoisotopicMass | 264.117057 |
| CLogP | -0.6825 |
| CLogS | -2.427 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 224.36 |
| Relative PSA | 0.31686 |
| PolarSurfaceArea | 71.2 |
| Druglikeness | 4.2599 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide | 2 - N-[(Z)-benzylideneamino]-2-thiomorpholin-4-ium-4-ylacetamide