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3-fluoro-N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

HCID 71227428
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Basic information

CAS
1419221-64-9
Standard SMILES
COc1ccnc(NC(=O)c2ccc(B3OC(C)(C)C(C)(C)O3)c(F)c2)c1
InChIKey
DMYXOLSVVMFZQQ-UHFFFAOYSA-N
Molecular formula
C19H22BFN2O4
Average molar mass
372.2 g/mol
Monoisotopic mass
372.1656655

Names & identifiers

Preferred name
3-fluoro-N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
IUPAC
3-fluoro-N-(4-methoxy-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Names & synonyms

1419221-64-93-fluoro-N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamideBenzamide,3-fluoro-N-(4-methoxy-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-SCHEMBL14638625DTXSID3011207213-Fluoro-N-(4-methoxy-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Database identifiers

CAS
1419221-64-9
PubChem CID
71227428
DTXSID
DTXSID301120721

Properties

Computed structural properties

Topological polar surface area
69.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Formal charge
0
Complexity
532

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