| MolName | (E)-4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoate |
| MolecularFormula | C16H12N2O5FS |
| Smiles | [O-]C(/C=C/C(Nc(cc1)ccc1S(Nc(cc1)ccc1F)(=O)=O)=O)=O |
| InChI | InChI=1S/C16H13FN2O5S/c17-11-1-3-13(4-2-11)19-25(23,24)14-7-5-12(6-8-14)18-15(20)9-10-16(21)22/h1-10,19H,(H,18,20)(H,21,22)/p-1 |
| InChIK | DVCBXXKZTPMJQS-UHFFFAOYSA-M |
| TotalMolweight | 363.344 |
| Molweight | 363.344 |
| MonoisotopicMass | 363.045096 |
| CLogP | -0.9325 |
| CLogS | -3.392 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 260.4 |
| Relative PSA | 0.35276 |
| PolarSurfaceArea | 123.78 |
| Druglikeness | 2.4886 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoate | 2 - (E)-4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoate