Basic information
- Standard SMILES
CN(C)C=Nc1nc(Br)cnc1Br- InChIKey
WDOSZJNTNYWFLC-UHFFFAOYSA-N- Molecular formula
- C7H8Br2N4
- Average molar mass
- 307.97 g/mol
Names & identifiers
- Preferred name
- N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidine
- IUPAC
- N'-(3,6-dibromopyrazin-2-yl)-N,N-dimethylmethanimidamide
Names & synonyms
959755-42-1N'-(3,6-dibromopyrazin-2-yl)-n,n-dimethyl-formamidineSCHEMBL274106SCHEMBL274107SCHEMBL279459WDOSZJNTNYWFLC-UHFFFAOYSA-NMFCD22419958AKOS017343465N'-(3,6-Dibromo-pyrazin-2-yl)-N,N-dimethylformamidine
Database identifiers
- PubChem CID
- 57589986
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
11 records
Compound notes
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