4-(2-Pyridin-3-yl-4-trifluoromethyl-imidazol-1-yl)-benzenesulfonamide
Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-n2cc(C(F)(F)F)nc2-c2cccnc2)cc1- InChIKey
LWPSCKOHFHYVBN-UHFFFAOYSA-N- Molecular formula
- C15H11F3N4O2S
- Average molar mass
- 368.3 g/mol
Names & identifiers
- Preferred name
- 4-(2-Pyridin-3-yl-4-trifluoromethyl-imidazol-1-yl)-benzenesulfonamide
- IUPAC
- 4-[2-pyridin-3-yl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
Names & synonyms
CHEMBL1084524-(2-Pyridin-3-yl-4-trifluoromethyl-imidazol-1-yl)-benzenesulfonamideSCHEMBL3252361SCHEMBL30355967BDBM500912094-[2-(pyridin-3-yl) -4-(trifluoromethyl)-1H-imidazol-1-yl]benzenesulfonamide4-[2-(pyridin-3-yl)-4-(trifluoromethyl)-1H-imidazol-1-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 9799387
- ChEMBL
CHEMBL108452- Nikkaji
- J1.383.528D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 558
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Related reactions
9 records
Compound notes
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