Basic information
- Standard SMILES
Cc1cc2c(NC(=O)C(C)(C)C)ccc(C#N)c2o1- InChIKey
APXMBLGWTWGAHJ-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- N-(7-Cyano-2-methyl-benzofuran-4-yl)-2,2-dimethylpropionamide
- IUPAC
- N-(7-cyano-2-methyl-1-benzofuran-4-yl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL2964772APXMBLGWTWGAHJ-UHFFFAOYSA-NN-(7-Cyano-2-methyl-benzofuran-4-yl)-2,2-dimethylpropionamide
Database identifiers
- PubChem CID
- 59754271
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 404
Related reactions
4 records
Compound notes
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