Basic information
- Standard SMILES
O=C(Nc1ccc2c(c1)CC(NS(=O)(=O)c1ccccc1)C2)c1ccccc1-c1ccc(C(F)(F)F)cc1- InChIKey
SPCXYBUWDJJYRU-UHFFFAOYSA-N- Molecular formula
- C29H23F3N2O3S
- Average molar mass
- 536.6 g/mol
Names & identifiers
- Preferred name
- 4''-Trifluoromethyl-biphenyl-2-carboxylic acid (2-benzenesulfonylamino-indan-5-yl)-amide
- IUPAC
- N-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamide
Names & synonyms
CHEMBL3578864''-Trifluoromethyl-biphenyl-2-carboxylic acid (2-benzenesulfonylamino-indan-5-yl)-amideSCHEMBL10265197BDBM501077904'-Trifluoromethyl-biphenyl-2-carboxylic acid (2-benzenesulfonylamino-indan-5-yl)-amide
Database identifiers
- PubChem CID
- 9893362
- ChEMBL
CHEMBL357886
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 907
Related reactions
5 records
Compound notes
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