| MolName | (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile |
| MolecularFormula | C24H20N4O4S |
| Smiles | N#C/C(/c1nc(cccc2)c2[nH]1)=C\c1ccc(-c(cc2)ccc2S(N2CCOCC2)(=O)=O)o1 |
| InChI | InChI=1S/C24H20N4O4S/c25-16-18(24-26-21-3-1-2-4-22(21)27-24)15-19-7-10-23(32-19)17-5-8-20(9-6-17)33(29,30)28-11-13-31-14-12-28/h1-10,15H,11-14H2,(H,26,27) |
| InChIK | PZARKKBUWXRUJG-UHFFFAOYSA-N |
| TotalMolweight | 460.513 |
| Molweight | 460.513 |
| MonoisotopicMass | 460.120526 |
| CLogP | 2.8034 |
| CLogS | -3.79 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 342.24 |
| Relative PSA | 0.27688 |
| PolarSurfaceArea | 120.6 |
| Druglikeness | -0.052572 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 6 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile | 2 - (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile