Basic information
- CAS
57165-12-5- Standard SMILES
CC(=O)Nc1ccc(N)cc1F- InChIKey
URXXVRGEJLUCNC-UHFFFAOYSA-N- Molecular formula
- C8H9FN2O
- Average molar mass
- 168.17 g/mol
- Monoisotopic mass
- 168.06989108
Names & identifiers
- Preferred name
- n-(4-Amino-2-fluorophenyl)acetamide
- IUPAC
- N-(4-amino-2-fluorophenyl)acetamide
Names & synonyms
n-(4-amino-2-fluorophenyl)acetamide57165-12-51-amino-4-acetylamino-3-fluorobenzeneNSC81336NCIOpen2_000952SCHEMBL116618SCHEMBL30725839DTXSID30972625URXXVRGEJLUCNC-UHFFFAOYSA-NNSC-81336STL411822AKOS000298885
Show more names
N-(4-amino-2-fluoro-phenyl)acetamideBS-38328N-(4-Amino-2-fluorophenyl)ethanimidic acidCS-0117949
Database identifiers
- CAS
57165-12-5- PubChem CID
- 255648
- DTXSID
DTXSID30972625
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
12 records
Compound notes
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