1-(4-Methanesulfonyl-phenyl)-2-p-tolyl-4-trifluoromethyl-1H-imidazole

HCID 10199764

Notes Reactions

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Basic information

Standard SMILES: Cc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(C)(=O)=O)cc2)cc1
InChIKey: PEUVGLHBVHFKPT-UHFFFAOYSA-N
Molecular formula: C18H15F3N2O2S
Average molar mass: 380.4 g/mol

Names & identifiers

Preferred name: 1-(4-Methanesulfonyl-phenyl)-2-p-tolyl-4-trifluoromethyl-1H-imidazole
IUPAC: 2-(4-methylphenyl)-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazole

Names & synonyms

CHEMBL425611-(4-Methanesulfonyl-phenyl)-2-p-tolyl-4-trifluoromethyl-1H-imidazole2-(4-methylphenyl)-1-(4-(methylsulfonyl)phenyl]-4-trifluoromethyl-1H-imidazole2-(4-methylphenyl)-1-[4-(methylsulfonyl)phenyl]-4-trifluoromethyl-1H-imidazoleSCHEMBL215573BDBM50057948

Database identifiers

PubChem CID: 10199764
ChEMBL: CHEMBL42561
Nikkaji: J851.048B

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 60.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 26
Formal charge: 0
Complexity: 574

Related reactions

3 records

New reaction record

HRID 52333As productuspto-grants-1997_04

HRID 1166347As productuspto-grants-2003_09

HRID 1352960As productuspto-grants-2007_05

Compound notes

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