| MolName | 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide |
| MolecularFormula | C23H16N4O3Cl2S |
| Smiles | O=C(/C=C\Nc(cc1)ccc1S(Nc1nc2ccccc2nc1)(=O)=O)c(cc1)cc(Cl)c1Cl |
| InChI | InChI=1S/C23H16Cl2N4O3S/c24-18-10-5-15(13-19(18)25)22(30)11-12-26-16-6-8-17(9-7-16)33(31,32)29-23-14-27-20-3-1-2-4-21(20)28-23/h1-14,26H,(H,28,29) |
| InChIK | PGXLKDIIXLAVQV-UHFFFAOYSA-N |
| TotalMolweight | 499.377 |
| Molweight | 499.377 |
| MonoisotopicMass | 498.032015 |
| CLogP | 3.7746 |
| CLogS | -6.922 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 351.49 |
| Relative PSA | 0.24604 |
| PolarSurfaceArea | 109.43 |
| Druglikeness | 3.6904 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide | 2 - 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide