N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide

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Basic information

CAS: 1083327-53-0
Standard SMILES: CC1(C)OB(c2cncc(NS(=O)(=O)C3CC3)c2)OC1(C)C
InChIKey: DLRUMABQVKHQDX-UHFFFAOYSA-N
Molecular formula: C14H21BN2O4S
Average molar mass: 324.2 g/mol
Monoisotopic mass: 324.1315085

Names & identifiers

Preferred name: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide
IUPAC: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]cyclopropanesulfonamide
English name: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide
Molecular formula: C14H21BN2O4S
Molecular weight: 324.2

Names & synonyms

1083327-53-0N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamideN-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamideCYCLOPROPANESULFONAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-C14H21BN2O4SMFCD13191343DTXSID20745305AKOS016014362MB13437DB-059749A1-43055N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]cyclopropanesulfonamide

Show more names

N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]cyclopropanesu...5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]amide Cyclopropanesulfonic Acid

Database identifiers

CAS: 1083327-53-0
PubChem CID: 71304510
DTXSID: DTXSID20745305

Properties

Computed structural properties

Topological polar surface area: 85.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 511

Physicochemical properties

storage temp.: 2 · 2-8°C

Related reactions

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Compound notes

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