Basic information
- Standard SMILES
Cc1ccc(Br)cc1-c1cc(Cl)nc(N)n1- InChIKey
AAAPIIADYMVYPL-UHFFFAOYSA-N- Molecular formula
- C11H9BrClN3
- Average molar mass
- 298.56 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-chloro-6-(2-methyl-5-bromo-phenyl)-pyrimidine
- IUPAC
- 4-(5-bromo-2-methylphenyl)-6-chloropyrimidin-2-amine
Names & synonyms
2-amino-4-chloro-6-(2-methyl-5-bromo-phenyl)-pyrimidineSCHEMBL4286576AAAPIIADYMVYPL-UHFFFAOYSA-N4-(5-bromo-2-methyl-phenyl)-6-chloro-pyrimidin-2-ylamine4-chloro-6-(5-bromo-2-methyl-phenyl)-pyrimidin-2-yl-amine
Database identifiers
- PubChem CID
- 86004341
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
7 records
Compound notes
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