(1H-benzimidazol-2-yl){1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile
Chemical Structure Depiction of
(1H-benzimidazol-2-yl){1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile
(1H-benzimidazol-2-yl){1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile
Compound characteristics
| Compound ID: | 8011-4682 |
| Compound Name: | (1H-benzimidazol-2-yl){1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile |
| Molecular Weight: | 394.41 |
| Molecular Formula: | C24 H15 F N4 O |
| Smiles: | C(c1ccccc1F)N1C(C(=C(C#N)/c2nc3ccccc3[nH]2)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5066 |
| logD: | 4.4973 |
| logSw: | -4.5596 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.783 |
| InChI Key: | INLBXJJMVRRLTO-UHFFFAOYSA-N |