| MolName | 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(Z)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide |
| MolecularFormula | C28H23N3O4Cl2S |
| Smiles | O=C(CN(c(cc1)ccc1Cl)S(c1ccccc1)(=O)=O)N/N=C\c(cc1)ccc1OCc1cccc(Cl)c1 |
| InChI | InChI=1S/C28H23Cl2N3O4S/c29-23-11-13-25(14-12-23)33(38(35,36)27-7-2-1-3-8-27)19-28(34)32-31-18-21-9-15-26(16-10-21)37-20-22-5-4-6-24(30)17-22/h1-18H,19-20H2,(H,32,34) |
| InChIK | XRUQHHWDFYTPCI-UHFFFAOYSA-N |
| TotalMolweight | 568.48 |
| Molweight | 568.48 |
| MonoisotopicMass | 567.078631 |
| CLogP | 5.6109 |
| CLogS | -7.739 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 413.75 |
| Relative PSA | 0.18886 |
| PolarSurfaceArea | 96.45 |
| Druglikeness | 0.029118 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.55263 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(Z)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide | 2 - 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(Z)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide