| MolName | N'-(benzenesulfonyl)-4-chloro-N-(4-chlorophenyl)benzenecarboximidamide |
| MolecularFormula | C19H14N2O2Cl2S |
| Smiles | O=S(c1ccccc1)(/N=C(/c(cc1)ccc1Cl)\Nc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C19H14Cl2N2O2S/c20-15-8-6-14(7-9-15)19(22-17-12-10-16(21)11-13-17)23-26(24,25)18-4-2-1-3-5-18/h1-13H,(H,22,23) |
| InChIK | ADEDSBIBLKMXPW-UHFFFAOYSA-N |
| TotalMolweight | 405.304 |
| Molweight | 405.304 |
| MonoisotopicMass | 404.015302 |
| CLogP | 5.2217 |
| CLogS | -5.692 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 286.63 |
| Relative PSA | 0.17985 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -4.6787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-(benzenesulfonyl)-4-chloro-N-(4-chlorophenyl)benzenecarboximidamide | 2 - N'-(benzenesulfonyl)-4-chloro-N-(4-chlorophenyl)benzenecarboximidamide