Basic information
- Standard SMILES
COC1CNN(C(=O)Cc2ccc(F)cc2)C1- InChIKey
MDBJTFHEJIJCRF-UHFFFAOYSA-N- Molecular formula
- C12H15FN2O2
- Average molar mass
- 238.26 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-1-(4-methoxy-pyrazolidin-1-yl)-ethanone
- IUPAC
- 2-(4-fluorophenyl)-1-(4-methoxypyrazolidin-1-yl)ethanone
Names & synonyms
2-(4-fluorophenyl)-1-(4-methoxy-pyrazolidin-1-yl)-ethanoneSCHEMBL4855129MDBJTFHEJIJCRF-UHFFFAOYSA-N2-(4-Fluorophenyl)-1-(4-methoxy-pyrazolidin-1-yl)ethanone
Database identifiers
- PubChem CID
- 21992191
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
12 records
Compound notes
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