N-[2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-acetamide

HCID 59619969
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Basic information

Standard SMILES
CC(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)cnc1Cl
InChIKey
CQNUEGVVJHWGSJ-UHFFFAOYSA-N
Molecular formula
C13H18BClN2O3
Average molar mass
296.56 g/mol

Names & identifiers

Preferred name
N-[2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-acetamide
IUPAC
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]acetamide

Names & synonyms

SCHEMBL2067019CQNUEGVVJHWGSJ-UHFFFAOYSA-NN-[2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-acetamide

Database identifiers

PubChem CID
59619969

Properties

Computed structural properties

Topological polar surface area
60.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records
New reaction record

Linked notes

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