| MolName | (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]prop-2-enamide |
| MolecularFormula | C22H16N2O5Cl2S |
| Smiles | O=C(/C=C/c(cc1)cc2c1OCO2)Nc(cc1)ccc1S(Nc1cc(Cl)cc(Cl)c1)(=O)=O |
| InChI | InChI=1S/C22H16Cl2N2O5S/c23-15-10-16(24)12-18(11-15)26-32(28,29)19-5-3-17(4-6-19)25-22(27)8-2-14-1-7-20-21(9-14)31-13-30-20/h1-12,26H,13H2,(H,25,27) |
| InChIK | VLWDCGWOTCQUBG-UHFFFAOYSA-N |
| TotalMolweight | 491.35 |
| Molweight | 491.35 |
| MonoisotopicMass | 490.015697 |
| CLogP | 4.7588 |
| CLogS | -7.014 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 339.63 |
| Relative PSA | 0.24892 |
| PolarSurfaceArea | 102.11 |
| Druglikeness | -0.22409 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]prop-2-enamide | 2 - (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]prop-2-enamide