Basic information
- Standard SMILES
COc1ccc(-c2cc(Nc3c(C)cc(C)cc3C)nc(C)n2)cc1OC- InChIKey
AFMJGTLMOYKMIL-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-Dimethoxyphenyl)-2-methyl-4-(2,4,6-trimethylphenylamino)pyrimidine
- IUPAC
- 6-(3,4-dimethoxyphenyl)-2-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
Names & synonyms
SCHEMBL10681781AFMJGTLMOYKMIL-UHFFFAOYSA-N6-(3,4-dimethoxyphenyl)-2-methyl-4-(2,4,6-trimethylphenylamino)pyrimidine
Database identifiers
- PubChem CID
- 20152276
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Related reactions
4 records
Compound notes
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