7-Chloro-5-fluoro-2-(trifluoromethyl)-1H-benzimidazole

HCID 55940

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Basic information

CAS: 89426-97-1
Standard SMILES: Fc1cc(Cl)c2nc(C(F)(F)F)[nH]c2c1
InChIKey: BGXMIJJBIRSJKL-UHFFFAOYSA-N
Molecular formula: C8H3ClF4N2
Average molar mass: 238.57 g/mol
Monoisotopic mass: 237.9920884

Names & identifiers

Preferred name: 7-Chloro-5-fluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC: 4-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole

Names & synonyms

89426-97-1BENZIMIDAZOLE, 4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)-DTXSID20237659RefChem:1074407DTXCID201601507-Chloro-5-fluoro-2-(trifluoromethyl)-1H-benzimidazole4-Chloro-6-fluoro -2-(trifluoromethyl)-1H-benzimidazole4-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole1H-Benzimidazole, 7-chloro-5-fluoro-2-(trifluoromethyl)-4-Chloro-6-fluoro-2-(trifluoromethyl)benzimidazoleSCHEMBL30569300BGXMIJJBIRSJKL-UHFFFAOYSA-N

Show more names

4-Chloro-6-fluoro-2-(trifluoromethyl)-1H-1,3-benzimidazole

Database identifiers

CAS: 89426-97-1
PubChem CID: 55940
DTXSID: DTXSID20237659

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 28.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 247

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