| MolName | (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide |
| MolecularFormula | C22H17N2O5ClS |
| Smiles | O=C(/C=C/c(cc1)cc2c1OCO2)Nc(cc1)ccc1S(Nc1cccc(Cl)c1)(=O)=O |
| InChI | InChI=1S/C22H17ClN2O5S/c23-16-2-1-3-18(13-16)25-31(27,28)19-8-6-17(7-9-19)24-22(26)11-5-15-4-10-20-21(12-15)30-14-29-20/h1-13,25H,14H2,(H,24,26) |
| InChIK | ZBRFPYWRYQRYRG-UHFFFAOYSA-N |
| TotalMolweight | 456.905 |
| Molweight | 456.905 |
| MonoisotopicMass | 456.05467 |
| CLogP | 4.1528 |
| CLogS | -6.278 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 324.21 |
| Relative PSA | 0.26076 |
| PolarSurfaceArea | 102.11 |
| Druglikeness | 3.6245 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide | 2 - (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide