2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile
Compound characteristics
| Compound ID: | Y508-1159 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile |
| Molecular Weight: | 300.32 |
| Molecular Formula: | C18 H12 N4 O |
| Smiles: | C(C#N)Oc1ccccc1/C=C(C#N)/c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.2339 |
| logD: | 3.233 |
| logSw: | -3.4859 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.31 |
| InChI Key: | WZVOLQHFEHBFJA-UHFFFAOYSA-N |