| MolName | 4-[(4-chlorophenyl)sulfonylamino]-N'-hydroxybenzenecarboximidamide |
| MolecularFormula | C13H12N3O3ClS |
| Smiles | N/C(/c(cc1)ccc1NS(c(cc1)ccc1Cl)(=O)=O)=N/O |
| InChI | InChI=1S/C13H12ClN3O3S/c14-10-3-7-12(8-4-10)21(19,20)17-11-5-1-9(2-6-11)13(15)16-18/h1-8,17-18H,(H2,15,16) |
| InChIK | FRUQVVHSJYBWKU-UHFFFAOYSA-N |
| TotalMolweight | 325.775 |
| Molweight | 325.775 |
| MonoisotopicMass | 325.028789 |
| CLogP | 2.2734 |
| CLogS | -4.149 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 226.32 |
| Relative PSA | 0.35313 |
| PolarSurfaceArea | 113.16 |
| Druglikeness | 2.6811 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(4-chlorophenyl)sulfonylamino]-N'-hydroxybenzenecarboximidamide | 2 - 4-[(4-chlorophenyl)sulfonylamino]-N'-hydroxybenzenecarboximidamide