N-[(Z)-(2-chlorophenyl)methylideneamino]benzenesulfonamide
Formula:C13H11N2O2ClS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-chlorophenyl)methylideneamino]benzenesulfonamide is a drug-like molecule.
| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]benzenesulfonamide |
| MolecularFormula | C13H11N2O2ClS |
| Smiles | O=S(c1ccccc1)(N/N=C\c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C13H11ClN2O2S/c14-13-9-5-4-6-11(13)10-15-16-19(17,18)12-7-2-1-3-8-12/h1-10,16H |
| InChIK | YBCIXXNZWCGPBB-UHFFFAOYSA-N |
| TotalMolweight | 294.761 |
| Molweight | 294.761 |
| MonoisotopicMass | 294.022975 |
| CLogP | 2.8831 |
| CLogS | -2.652 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 213.24 |
| Relative PSA | 0.24175 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -4.6369 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
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