Basic information
- Standard SMILES
COc1ccccc1COc1ccc(Br)cc1-c1cc(Nc2ccc(Cl)cc2)nc(N)n1- InChIKey
FDWBZYOXQCJXCA-UHFFFAOYSA-N- Molecular formula
- C24H20BrClN4O2
- Average molar mass
- 511.8 g/mol
Names & identifiers
- Preferred name
- 6-[5-Bromo-2-(2-methoxy-benzyloxy)-phenyl]-N*4*-(4-chloro-phenyl)-pyrimidine-2,4-diamine
- IUPAC
- 6-[5-bromo-2-[(2-methoxyphenyl)methoxy]phenyl]-4-N-(4-chlorophenyl)pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL13880360FDWBZYOXQCJXCA-UHFFFAOYSA-N6-[5-Bromo-2-(2-methoxy-benzyloxy)-phenyl]-N*4*-(4-chloro-phenyl)-pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 57658024
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 568
Related reactions
1 records
Compound notes
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