Basic information
- Standard SMILES
CC(=O)NC1Cc2ccc(NC(=O)c3ccccc3-c3ccc(F)cc3)cc2C1- InChIKey
UWYARWVDJLENPO-UHFFFAOYSA-N- Molecular formula
- C24H21FN2O2
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- 4'-Fluorobiphenyl-2-carboxylic acid (2-acetylamino-indan-5-yl)-amide
- IUPAC
- N-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)benzamide
Names & synonyms
UWYARWVDJLENPO-UHFFFAOYSA-N4'-fluorobiphenyl-2-carboxylic acid (2-acetylamino-indan-5-yl)-amide
Database identifiers
- PubChem CID
- 54376595
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 589
Related reactions
4 records
Compound notes
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