Basic information
- Standard SMILES
Cl.NCc1ccc(F)cc1N1CCC1=O- InChIKey
YRUZZQQHQVCHIQ-UHFFFAOYSA-N- Molecular formula
- C10H12ClFN2O
- Average molar mass
- 230.66 g/mol
- Monoisotopic mass
- 230.0622189
Names & identifiers
- Preferred name
- 1-(2-(Aminomethyl)-5-fluorophenyl)azetidin-2-one hydrochloride
- IUPAC
- 1-[2-(aminomethyl)-5-fluorophenyl]azetidin-2-one;hydrochloride
Names & synonyms
SCHEMBL2524263YRUZZQQHQVCHIQ-UHFFFAOYSA-N1-(2-(aminomethyl)-5-fluorophenyl)azetidin-2-one hydrochloride
Database identifiers
- PubChem CID
- 21069757
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
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