Basic information
- CAS
1355066-36-2- Standard SMILES
CC1(C)OB(c2cnc(OCC3CC(F)(F)C3)c(Cl)c2)OC1(C)C- InChIKey
OCOLGWDOZHIBFZ-UHFFFAOYSA-N- Molecular formula
- C16H21BClF2NO3
- Average molar mass
- 359.6 g/mol
- Monoisotopic mass
- 359.12710805
Names & identifiers
- Preferred name
- 3-Chloro-2-((3,3-difluorocyclobutyl)methoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
- IUPAC
- 3-chloro-2-[(3,3-difluorocyclobutyl)methoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Names & synonyms
1355066-36-23-CHLORO-2-((3,3-DIFLUOROCYCLOBUTYL)METHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE(5-Chloro-6-((3,3-difluorocyclobutyl)methoxy)pyridin-3-yl)boronic acid pinacol ester3-chloro-2-[(3,3-difluorocyclobutyl)methoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineSCHEMBL1690193DTXSID701113926
Database identifiers
- CAS
1355066-36-2- PubChem CID
- 58042483
- DTXSID
DTXSID701113926
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 456
Related reactions
3 records
Compound notes
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