2-(trifluoromethyl)-1H-benzimidazole
Chemical Structure Depiction of
2-(trifluoromethyl)-1H-benzimidazole
2-(trifluoromethyl)-1H-benzimidazole
Compound characteristics
Compound ID: | 0342-0080 |
Compound Name: | 2-(trifluoromethyl)-1H-benzimidazole |
Molecular Weight: | 186.13 |
Molecular Formula: | C8 H5 F3 N2 |
Smiles: | c1ccc2c(c1)nc(C(F)(F)F)[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.2887 |
logD: | 2.2227 |
logSw: | -2.2905 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 19.5294 |
InChI Key: | MXFMPTXDHSDMTI-UHFFFAOYSA-N |