Basic information
- Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(Cl)n2)cc1OC- InChIKey
IMDVGSICTYIEKS-UHFFFAOYSA-N- Molecular formula
- C22H24ClN3O2
- Average molar mass
- 397.9 g/mol
- Monoisotopic mass
- 397.1557047
Names & identifiers
- Preferred name
- 2-Chloro-3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- 2-chloro-6-(3,4-dimethoxyphenyl)-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine
Names & synonyms
SCHEMBL10690115SCHEMBL10690121IMDVGSICTYIEKS-UHFFFAOYSA-N2-chloro-3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152293
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 636
Related reactions
15 records
Compound notes
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