Basic information
- Standard SMILES
O=C(NCc1ccccc1)c1ccccc1-c1ccccc1CNS(=O)(=O)c1cccc(C(F)(F)F)c1- InChIKey
DDKGIONHQJNMEZ-UHFFFAOYSA-N- Molecular formula
- C28H23F3N2O3S
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- 2'-(3-Trifluoromethylphenylsulfonylaminomethyl)biphenyl-2-carboxylic acid benzylamide
- IUPAC
- N-benzyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide
Names & synonyms
2'-(3-Trifluoromethylphenylsulfonylaminomethyl)biphenyl-2-carboxylic acid benzylamideSCHEMBL2206578
Database identifiers
- PubChem CID
- 9806830
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 839
Related reactions
2 records
Compound notes
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