| MolName | (NZ)-N-[(4-chlorophenyl)methylidene]-1-phenylmethanesulfonamide |
| MolecularFormula | C14H12NO2ClS |
| Smiles | O=S(Cc1ccccc1)(/N=C\c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C14H12ClNO2S/c15-14-8-6-12(7-9-14)10-16-19(17,18)11-13-4-2-1-3-5-13/h1-10H,11H2 |
| InChIK | RKAXLJIIVJZDEH-UHFFFAOYSA-N |
| TotalMolweight | 293.773 |
| Molweight | 293.773 |
| MonoisotopicMass | 293.027726 |
| CLogP | 3.6353 |
| CLogS | -5.103 |
| H Acceptors | 3 |
| TotalSurfaceArea | 215.54 |
| Relative PSA | 0.186 |
| PolarSurfaceArea | 54.88 |
| Druglikeness | -4.4978 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NZ)-N-[(4-chlorophenyl)methylidene]-1-phenylmethanesulfonamide | 2 - (NZ)-N-[(4-chlorophenyl)methylidene]-1-phenylmethanesulfonamide