2-[2-(4-Trifluoromethyl-phenoxymethyl)-1h-benzoimidazol-5-yl]-benzenesulfonamide hydrochloride salt
Basic information
- Standard SMILES
Cl.NS(=O)(=O)c1ccccc1-c1ccc2[nH]c(COc3ccc(C(F)(F)F)cc3)nc2c1- InChIKey
RJQAPLACWVTYAN-UHFFFAOYSA-N- Molecular formula
- C21H17ClF3N3O3S
- Average molar mass
- 483.9 g/mol
- Monoisotopic mass
- 483.0631248
Names & identifiers
- Preferred name
- 2-[2-(4-Trifluoromethyl-phenoxymethyl)-1h-benzoimidazol-5-yl]-benzenesulfonamide hydrochloride salt
- IUPAC
- 2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide;hydrochloride
Names & synonyms
2-[2-(4-trifluoromethyl-phenoxymethyl)-1h-benzoimidazol-5-yl]-benzenesulfonamide hydrochloride saltSCHEMBL4537061
Database identifiers
- PubChem CID
- 69082903
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 707
Related reactions
1 records
Compound notes
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