Basic information
- Standard SMILES
CN(C)C(=O)c1cc2cc(F)cc(N3CCNCC3)c2o1- InChIKey
FDAKCYOZSZFCGA-UHFFFAOYSA-N- Molecular formula
- C15H18FN3O2
- Average molar mass
- 291.32 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-N,N-dimethyl-7-(piperazin-1-yl)benzofuran-2-carboxamide
- IUPAC
- 5-fluoro-N,N-dimethyl-7-piperazin-1-yl-1-benzofuran-2-carboxamide
Names & synonyms
SCHEMBL931753FDAKCYOZSZFCGA-UHFFFAOYSA-N5-fluoro-N,N-dimethyl-7-(piperazin-1-yl)benzofuran-2-carboxamide
Database identifiers
- PubChem CID
- 59636725
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
6 records
Compound notes
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