| MolName | 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide |
| MolecularFormula | C19H17N5O3S |
| Smiles | O=C(CN(c1cnccc1)S(c1ccccc1)(=O)=O)N/N=C\c1cnccc1 |
| InChI | InChI=1S/C19H17N5O3S/c25-19(23-22-13-16-6-4-10-20-12-16)15-24(17-7-5-11-21-14-17)28(26,27)18-8-2-1-3-9-18/h1-14H,15H2,(H,23,25) |
| InChIK | ONEFTZLJBAVKKL-UHFFFAOYSA-N |
| TotalMolweight | 395.442 |
| Molweight | 395.442 |
| MonoisotopicMass | 395.10521 |
| CLogP | 1.049 |
| CLogS | -3.336 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 296.91 |
| Relative PSA | 0.30339 |
| PolarSurfaceArea | 113 |
| Druglikeness | -0.5975 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide | 2 - 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide