| MolName | (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide |
| MolecularFormula | C22H19N3O4S |
| Smiles | N#C/C(/C(NCc1ccccc1)=O)=C/c1ccc(CNS(c2ccccc2)(=O)=O)o1 |
| InChI | InChI=1S/C22H19N3O4S/c23-14-18(22(26)24-15-17-7-3-1-4-8-17)13-19-11-12-20(29-19)16-25-30(27,28)21-9-5-2-6-10-21/h1-13,25H,15-16H2,(H,24,26) |
| InChIK | AAUDTZMUOWGXKD-UHFFFAOYSA-N |
| TotalMolweight | 421.476 |
| Molweight | 421.476 |
| MonoisotopicMass | 421.109627 |
| CLogP | 2.4839 |
| CLogS | -4.168 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 325.66 |
| Relative PSA | 0.28315 |
| PolarSurfaceArea | 120.58 |
| Druglikeness | -6.2718 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide | 2 - (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide