Basic information
- Standard SMILES
CC1(C)OB(c2ccc(C3(C(=O)NS(C)(=O)=O)CC3)cc2)OC1(C)C- InChIKey
BJQLTAKNZXYNGA-UHFFFAOYSA-N- Molecular formula
- C17H24BNO5S
- Average molar mass
- 365.3 g/mol
Names & identifiers
- Preferred name
- N-{1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonyl}-methanesulfonamide
- IUPAC
- N-methylsulfonyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL5091BJQLTAKNZXYNGA-UHFFFAOYSA-NN-{1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropane carbonyl}-methanesulfonamideN-{1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonyl}-methanesulfonamide
Database identifiers
- PubChem CID
- 66577823
Properties
Computed structural properties
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 626
Related reactions
27 records
Compound notes
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