2-(benzenesulfonamido)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide
Formula:C15H14N3O3FS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(benzenesulfonamido)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(benzenesulfonamido)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H14N3O3FS |
| Smiles | O=C(CNS(c1ccccc1)(=O)=O)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C15H14FN3O3S/c16-13-8-6-12(7-9-13)10-17-19-15(20)11-18-23(21,22)14-4-2-1-3-5-14/h1-10,18H,11H2,(H,19,20) |
| InChIK | AFOZWTULJOSMHK-UHFFFAOYSA-N |
| TotalMolweight | 335.358 |
| Molweight | 335.358 |
| MonoisotopicMass | 335.07399 |
| CLogP | 2.0727 |
| CLogS | -3.35 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 247.14 |
| Relative PSA | 0.30772 |
| PolarSurfaceArea | 96.01 |
| Druglikeness | -2.3961 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 2-(benzenesulfonamido)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide | 2 - 2-(benzenesulfonamido)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide
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