Basic information
- Standard SMILES
Cl.Nc1nc(Cl)cc(CCl)n1- InChIKey
RCSRMNINHFEJSR-UHFFFAOYSA-N- Molecular formula
- C5H6Cl3N3
- Average molar mass
- 214.48 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-chloro-6-chloromethyl-pyrimidine hydrochloride
- IUPAC
- 4-chloro-6-(chloromethyl)pyrimidin-2-amine;hydrochloride
Names & synonyms
SCHEMBL10618220RCSRMNINHFEJSR-UHFFFAOYSA-N2-amino-4-chloro-6-chloromethyl-pyrimidine hydrochloride
Database identifiers
- PubChem CID
- 20153500
Properties
Computed structural properties
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 111
Related reactions
1 records
Compound notes
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