| MolName | (4-chlorophenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidothioate |
| MolecularFormula | C19H14NO2ClS2 |
| Smiles | O=S(c1ccccc1)(/N=C(/c1ccccc1)\Sc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C19H14ClNO2S2/c20-16-11-13-17(14-12-16)24-19(15-7-3-1-4-8-15)21-25(22,23)18-9-5-2-6-10-18/h1-14H |
| InChIK | DVFZYOKIVVCGIF-UHFFFAOYSA-N |
| TotalMolweight | 387.91 |
| Molweight | 387.91 |
| MonoisotopicMass | 387.015446 |
| CLogP | 4.8187 |
| CLogS | -6.101 |
| H Acceptors | 3 |
| TotalSurfaceArea | 277.24 |
| Relative PSA | 0.20769 |
| PolarSurfaceArea | 80.18 |
| Druglikeness | -5.1325 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| StereoCon |
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1 - (4-chlorophenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidothioate | 2 - (4-chlorophenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidothioate