| MolName | 4-[5-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide |
| MolecularFormula | C20H14N4O3S |
| Smiles | NS(c(cc1)ccc1-c1ccc(/C=C(\c2nc(cccc3)c3[nH]2)/C#N)o1)(=O)=O |
| InChI | InChI=1S/C20H14N4O3S/c21-12-14(20-23-17-3-1-2-4-18(17)24-20)11-15-7-10-19(27-15)13-5-8-16(9-6-13)28(22,25)26/h1-11H,(H,23,24)(H2,22,25,26) |
| InChIK | ILEFICPYVHYZCB-UHFFFAOYSA-N |
| TotalMolweight | 390.422 |
| Molweight | 390.422 |
| MonoisotopicMass | 390.078661 |
| CLogP | 2.5246 |
| CLogS | -4.483 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 288.92 |
| Relative PSA | 0.33393 |
| PolarSurfaceArea | 134.15 |
| Druglikeness | -0.14584 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-[5-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide | 2 - 4-[5-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide