6-nitro-2-(phenoxymethyl)-1H-benzimidazole
Chemical Structure Depiction of
6-nitro-2-(phenoxymethyl)-1H-benzimidazole
6-nitro-2-(phenoxymethyl)-1H-benzimidazole
Compound characteristics
Compound ID: | D347-1009 |
Compound Name: | 6-nitro-2-(phenoxymethyl)-1H-benzimidazole |
Molecular Weight: | 269.26 |
Molecular Formula: | C14 H11 N3 O3 |
Smiles: | C(c1nc2ccc(cc2[nH]1)[N+]([O-])=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.3845 |
logD: | 3.3844 |
logSw: | -3.7722 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.129 |
InChI Key: | CPQHLIYQDGAJLC-UHFFFAOYSA-N |