| MolName | 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide |
| MolecularFormula | C13H12N3O3ClS2 |
| Smiles | O=C(CNS(c(cc1)ccc1Cl)(=O)=O)N/N=C\c1cccs1 |
| InChI | InChI=1S/C13H12ClN3O3S2/c14-10-3-5-12(6-4-10)22(19,20)16-9-13(18)17-15-8-11-2-1-7-21-11/h1-8,16H,9H2,(H,17,18) |
| InChIK | PYHPCMINIREWHM-UHFFFAOYSA-N |
| TotalMolweight | 357.841 |
| Molweight | 357.841 |
| MonoisotopicMass | 357.000859 |
| CLogP | 2.4445 |
| CLogS | -3.782 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 252.15 |
| Relative PSA | 0.38235 |
| PolarSurfaceArea | 124.25 |
| Druglikeness | 8.0291 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide | 2 - 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide