2-(chloromethyl)-5-nitro-1H-benzimidazole
Chemical Structure Depiction of
2-(chloromethyl)-5-nitro-1H-benzimidazole
2-(chloromethyl)-5-nitro-1H-benzimidazole
Compound characteristics
Compound ID: | 0568-0739 |
Compound Name: | 2-(chloromethyl)-5-nitro-1H-benzimidazole |
Molecular Weight: | 211.6 |
Molecular Formula: | C8 H6 Cl N3 O2 |
Smiles: | C(c1nc2cc(ccc2[nH]1)[N+]([O-])=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.3034 |
logD: | 1.9752 |
logSw: | -2.8389 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.902 |
InChI Key: | ZGYRZVYKZIVFSP-UHFFFAOYSA-N |