Basic information
- Standard SMILES
Cc1nc(NN)cc(-c2ccccc2)n1.Cl.Cl.Cl- InChIKey
RGOJQAFWJCRQLD-UHFFFAOYSA-N- Molecular formula
- C11H15Cl3N4
- Average molar mass
- 309.6 g/mol
Names & identifiers
- Preferred name
- 4-Hydrazino-2-methyl-6-phenylpyrimidine trihydrochloride
- IUPAC
- (2-methyl-6-phenylpyrimidin-4-yl)hydrazine;trihydrochloride
Names & synonyms
SCHEMBL4647181RGOJQAFWJCRQLD-UHFFFAOYSA-N4-Hydrazino-2-methyl-6-phenylpyrimidine trihydrochloride
Database identifiers
- PubChem CID
- 60209694
Properties
Computed structural properties
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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