Basic information
- CAS
53338-47-9- Standard SMILES
Nc1nc(F)c(F)nc1N- InChIKey
MZIVWMWWIDLUAP-UHFFFAOYSA-N- Molecular formula
- C4H4F2N4
- Average molar mass
- 146.1 g/mol
- Monoisotopic mass
- 146.04040247
Names & identifiers
- Preferred name
- 5,6-Difluoropyrazine-2,3-diamine
- IUPAC
- 5,6-difluoropyrazine-2,3-diamine
Names & synonyms
53338-47-95,6-difluoropyrazine-2,3-diamineNSC166545SCHEMBL14166403DTXSID70304628AKOS006361602NSC-166545
Database identifiers
- CAS
53338-47-9- PubChem CID
- 296407
- DTXSID
DTXSID70304628
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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