| MolName | 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide |
| MolecularFormula | C18H14N3O4ClS |
| Smiles | O=C(c(cccc1)c1NS(c(cc1)ccc1Cl)(=O)=O)N/N=C\c1ccco1 |
| InChI | InChI=1S/C18H14ClN3O4S/c19-13-7-9-15(10-8-13)27(24,25)22-17-6-2-1-5-16(17)18(23)21-20-12-14-4-3-11-26-14/h1-12,22H,(H,21,23) |
| InChIK | PHAUKCGXKWXZBI-UHFFFAOYSA-N |
| TotalMolweight | 403.845 |
| Molweight | 403.845 |
| MonoisotopicMass | 403.039354 |
| CLogP | 3.2954 |
| CLogS | -5.472 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 291.9 |
| Relative PSA | 0.30887 |
| PolarSurfaceArea | 109.15 |
| Druglikeness | 6.8329 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide | 2 - 2-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-furan-2-ylmethylideneamino]benzamide