Basic information
- Standard SMILES
COc1c(F)c(-c2ccccc2)c(C)c(C#N)c1NC(=O)C(C)(C)C- InChIKey
YZXSMKABSBNBER-UHFFFAOYSA-N- Molecular formula
- C20H21FN2O2
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- N-(5-Cyano-2-fluoro-3-methoxy-6-methylbiphenyl-4-yl)-2,2-dimethylpropionamide
- IUPAC
- N-(2-cyano-5-fluoro-6-methoxy-3-methyl-4-phenylphenyl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL3294448YZXSMKABSBNBER-UHFFFAOYSA-NN-(5-Cyano-2-fluoro-3-methoxy-6-methylbiphenyl-4-yl)-2,2-dimethylpropionamide
Database identifiers
- PubChem CID
- 86630833
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 516
Related reactions
4 records
Compound notes
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