Basic information
- Standard SMILES
CC1(C)OB(c2ccc(C(=O)Nc3cc(F)ccn3)cc2)OC1(C)C- InChIKey
BJGJNDGITZHSEK-UHFFFAOYSA-N- Molecular formula
- C18H20BFN2O3
- Average molar mass
- 342.2 g/mol
Names & identifiers
- Preferred name
- N-(4-fluoropyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- IUPAC
- N-(4-fluoro-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Names & synonyms
N-(4-fluoropyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide1419221-30-9starbld0000137SCHEMBL14630277SCHEMBL30497637BJGJNDGITZHSEK-UHFFFAOYSA-NDA-45104A1-24246
Database identifiers
- PubChem CID
- 71222688
Properties
Computed structural properties
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
Related reactions
5 records
Compound notes
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