Basic information
- Standard SMILES
CN(C)CCNS(=O)(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)s1- InChIKey
NYTOJGZHRJZXEP-UHFFFAOYSA-N- Molecular formula
- C14H25BN2O4S2
- Average molar mass
- 360.3 g/mol
Names & identifiers
- Preferred name
- N-(2-(dimethyl amino)ethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-sulfonamide
- IUPAC
- N-[2-(dimethylamino)ethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-sulfonamide
Names & synonyms
SCHEMBL1164490NYTOJGZHRJZXEP-UHFFFAOYSA-NN-(2-(dimethyl amino)ethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 66927474
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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