| MolName | (E)-N-[(2-chlorophenyl)methyl]-2-phenylethenesulfonamide |
| MolecularFormula | C15H14NO2ClS |
| Smiles | O=S(/C=C/c1ccccc1)(NCc(cccc1)c1Cl)=O |
| InChI | InChI=1S/C15H14ClNO2S/c16-15-9-5-4-8-14(15)12-17-20(18,19)11-10-13-6-2-1-3-7-13/h1-11,17H,12H2 |
| InChIK | IHMHSVFINKJHSI-UHFFFAOYSA-N |
| TotalMolweight | 307.8 |
| Molweight | 307.8 |
| MonoisotopicMass | 307.043376 |
| CLogP | 3.335 |
| CLogS | -4.658 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 228.74 |
| Relative PSA | 0.17505 |
| PolarSurfaceArea | 54.55 |
| Druglikeness | 0.6265 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-[(2-chlorophenyl)methyl]-2-phenylethenesulfonamide | 2 - (E)-N-[(2-chlorophenyl)methyl]-2-phenylethenesulfonamide