| MolName | 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-[(Z)-furan-2-ylmethylideneamino]acetamide |
| MolecularFormula | C20H18N3O4ClS |
| Smiles | O=C(CN(Cc(cc1)ccc1Cl)S(c1ccccc1)(=O)=O)N/N=C\c1ccco1 |
| InChI | InChI=1S/C20H18ClN3O4S/c21-17-10-8-16(9-11-17)14-24(29(26,27)19-6-2-1-3-7-19)15-20(25)23-22-13-18-5-4-12-28-18/h1-13H,14-15H2,(H,23,25) |
| InChIK | LBGNGLOHJAOIMM-UHFFFAOYSA-N |
| TotalMolweight | 431.899 |
| Molweight | 431.899 |
| MonoisotopicMass | 431.070654 |
| CLogP | 3.2779 |
| CLogS | -4.363 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 318.26 |
| Relative PSA | 0.25844 |
| PolarSurfaceArea | 100.36 |
| Druglikeness | 0.51042 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-[(Z)-furan-2-ylmethylideneamino]acetamide | 2 - 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-[(Z)-furan-2-ylmethylideneamino]acetamide