1-(5-nitro-1H-benzimidazol-2-yl)ethan-1-ol
Chemical Structure Depiction of
1-(5-nitro-1H-benzimidazol-2-yl)ethan-1-ol
1-(5-nitro-1H-benzimidazol-2-yl)ethan-1-ol
Compound characteristics
Compound ID: | 3291-1869 |
Compound Name: | 1-(5-nitro-1H-benzimidazol-2-yl)ethan-1-ol |
Molecular Weight: | 207.19 |
Molecular Formula: | C9 H9 N3 O3 |
Smiles: | CC(c1nc2cc(ccc2[nH]1)[N+]([O-])=O)O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1501 |
logD: | 1.1362 |
logSw: | -2.0801 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.922 |
InChI Key: | IVFGODDNHJTTBF-YFKPBYRVSA-N |