Basic information
- Standard SMILES
COC(=O)Cc1cc(N2CC(F)(F)C2)ccn1- InChIKey
WULXTSYCDARSGC-UHFFFAOYSA-N- Molecular formula
- C11H12F2N2O2
- Average molar mass
- 242.22 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[4-(3,3-difluoroazetidin-1-yl)pyridin-2-yl]acetate
- IUPAC
- methyl 2-[4-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]acetate
Names & synonyms
SCHEMBL15710158WULXTSYCDARSGC-UHFFFAOYSA-Nmethyl 2-[4-(3,3-difluoroazetidin-1-yl)pyridin-2-yl]acetate
Database identifiers
- PubChem CID
- 90151024
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
1 records
Compound notes
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