5-nitro-2-(thiophen-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
5-nitro-2-(thiophen-2-yl)-1H-benzimidazole
5-nitro-2-(thiophen-2-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 4135-0028 |
Compound Name: | 5-nitro-2-(thiophen-2-yl)-1H-benzimidazole |
Molecular Weight: | 245.26 |
Molecular Formula: | C11 H7 N3 O2 S |
Smiles: | c1cc(c2nc3cc(ccc3[nH]2)[N+]([O-])=O)sc1 |
Stereo: | ACHIRAL |
logP: | 3.22 |
logD: | 3.0153 |
logSw: | -3.4764 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.658 |
InChI Key: | HMNHLRCFIFTELE-UHFFFAOYSA-N |