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Basic information
- Standard SMILES
NC(N)=NN=Cc1ccccc1Br- InChIKey
AVXKQDSMHJFZGZ-UHFFFAOYSA-N- Molecular formula
- C8H9BrN4
- Average molar mass
- 241.09 g/mol
- Monoisotopic mass
- 240.00106
Names & identifiers
- Preferred name
- 2-[(2-Bromophenyl)methylideneamino]guanidine
- IUPAC
- 2-[(2-bromophenyl)methylideneamino]guanidine
Names & synonyms
2-[(2-bromophenyl)methylideneamino]guanidineNCIOpen2_003453SCHEMBL7748700SCHEMBL31105723HFA68567AKOS017264729
Database identifiers
- PubChem CID
- 249356
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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