2-(1H-benzimidazol-2-yl)-3-hydroxyprop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-hydroxyprop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-hydroxyprop-2-enenitrile
Compound characteristics
| Compound ID: | Y508-2069 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-hydroxyprop-2-enenitrile |
| Molecular Weight: | 185.18 |
| Molecular Formula: | C10 H7 N3 O |
| Smiles: | C(=C(C#N)\c1nc2ccccc2[nH]1)\O |
| Stereo: | ACHIRAL |
| logP: | 0.9421 |
| logD: | -1.3468 |
| logSw: | -1.0935 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.06 |
| InChI Key: | PGUFXFMJESTTAE-UHFFFAOYSA-N |