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Basic information
- Standard SMILES
CC1(C)OB(c2ccnn2-c2ccc(Cl)cc2)OC1(C)C- InChIKey
RHCWJRDVWCGOAC-UHFFFAOYSA-N- Molecular formula
- C15H18BClN2O2
- Average molar mass
- 304.6 g/mol
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- IUPAC
- 1-(4-chlorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
Names & synonyms
1612185-46-21-(4-chlorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazoleSCHEMBL15757030RHCWJRDVWCGOAC-UHFFFAOYSA-NEN300-15909771-(4-chlorophenyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1-(4-chloro-phenyl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
Database identifiers
- PubChem CID
- 90189331
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Related reactions
8 records
Compound notes
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