| MolName | (E)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide |
| MolecularFormula | C21H18N2O3S |
| Smiles | O=C(/C=C/c1ccccc1)Nc(cc1)ccc1S(Nc1ccccc1)(=O)=O |
| InChI | InChI=1S/C21H18N2O3S/c24-21(16-11-17-7-3-1-4-8-17)22-18-12-14-20(15-13-18)27(25,26)23-19-9-5-2-6-10-19/h1-16,23H,(H,22,24) |
| InChIK | HUVRMCJCMLKNNX-UHFFFAOYSA-N |
| TotalMolweight | 378.451 |
| Molweight | 378.451 |
| MonoisotopicMass | 378.103813 |
| CLogP | 3.4354 |
| CLogS | -4.831 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 288.53 |
| Relative PSA | 0.22369 |
| PolarSurfaceArea | 83.65 |
| Druglikeness | 1.8628 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide | 2 - (E)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide