N'-[(2-fluorobenzoyl)oxy]-3-pyridinecarboximidamide
Basic information
- CAS
5928-71-2- Standard SMILES
N/C(=N\OC(=O)c1ccccc1F)c1cccnc1- InChIKey
YVAIOZOCQMCJOB-UHFFFAOYSA-N- Molecular formula
- C13H10FN3O2
- Average molar mass
- 259.24 g/mol
- Monoisotopic mass
- 259.07570473
Names & identifiers
- Preferred name
- N'-[(2-fluorobenzoyl)oxy]-3-pyridinecarboximidamide
- IUPAC
- [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-fluorobenzoate
Names & synonyms
N'-[(2-fluorobenzoyl)oxy]-3-pyridinecarboximidamide5928-71-2DTXSID80974710AKOS000605794BIM-0037482.P001ST50248995AG-670/36572021N-[(2-Fluorobenzoyl)oxy]pyridine-3-carboximidamide(1Z)-2-amino-2-(3-pyridyl)-1-azavinyl 2-fluorobenzoate
Database identifiers
- CAS
5928-71-2- PubChem CID
- 5344871
- DTXSID
DTXSID80974710
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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