| MolName | 3-(4-chlorophenyl)sulfonyl-N'-hydroxypropanimidamide |
| MolecularFormula | C9H11N2O3ClS |
| Smiles | N/C(/CCS(c(cc1)ccc1Cl)(=O)=O)=N/O |
| InChI | InChI=1S/C9H11ClN2O3S/c10-7-1-3-8(4-2-7)16(14,15)6-5-9(11)12-13/h1-4,13H,5-6H2,(H2,11,12) |
| InChIK | GNTWPFWUIVUZGL-UHFFFAOYSA-N |
| TotalMolweight | 262.716 |
| Molweight | 262.716 |
| MonoisotopicMass | 262.01789 |
| CLogP | 1.1663 |
| CLogS | -3.197 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 182.62 |
| Relative PSA | 0.37488 |
| PolarSurfaceArea | 101.13 |
| Druglikeness | -4.2916 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 4 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - 3-(4-chlorophenyl)sulfonyl-N'-hydroxypropanimidamide | 2 - 3-(4-chlorophenyl)sulfonyl-N'-hydroxypropanimidamide