N-(3-Fluorophenyl)-2-pyrazinecarboxamide
Basic information
- CAS
320582-40-9- Standard SMILES
O=C(Nc1cccc(F)c1)c1cnccn1- InChIKey
QMVREAWASISRKL-UHFFFAOYSA-N- Molecular formula
- C11H8FN3O
- Average molar mass
- 217.2 g/mol
- Monoisotopic mass
- 217.06514005
Names & identifiers
- Preferred name
- N-(3-Fluorophenyl)-2-pyrazinecarboxamide
- IUPAC
- N-(3-fluorophenyl)pyrazine-2-carboxamide
Names & synonyms
320582-40-9N-(3-Fluorophenyl)-2-pyrazinecarboxamideRefChem:361362N-(3-fluorophenyl)pyrazine-2-carboxamide2-Pyrazinecarboxamide, N-(3-fluorophenyl)-SCHEMBL12010995DTXSID501276243STK445158AKOS000665561N-(3-fluorophenyl)pyrazin-2-ylcarboxamideCS-0243839ST50920044
Show more names
EN300-26906992SR-01000393772SR-01000393772-1
Database identifiers
- CAS
320582-40-9- PubChem CID
- 746702
- DTXSID
DTXSID501276243- Nikkaji
- J3.160.730B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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