Basic information
- Standard SMILES
Cc1c(B2OC(C)(C)C(C)(C)O2)cccc1-n1c(=O)cc2c(F)cccn2c1=O- InChIKey
QRKZJJQQEUSMER-UHFFFAOYSA-N- Molecular formula
- C21H22BFN2O4
- Average molar mass
- 396.2 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione (single enantiomers)
- IUPAC
- 5-fluoro-2-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrido[1,2-c]pyrimidine-1,3-dione
Names & synonyms
CHEMBL5950881SCHEMBL16320624QRKZJJQQEUSMER-UHFFFAOYSA-NBDBM264144US9714234, 195-fluoro-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione5-Fluoro-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione (single enantiomers)racemic 5-fluoro-2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
Database identifiers
- PubChem CID
- 123713515
- ChEMBL
CHEMBL5950881
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 819
Related reactions
4 records
Compound notes
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