Basic information
- Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(=O)n2C)cc1OC- InChIKey
WLUQFKLDOJWLIN-UHFFFAOYSA-N- Molecular formula
- C23H27N3O3
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone
- IUPAC
- 4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one
Names & synonyms
SCHEMBL10364563SCHEMBL10364565WLUQFKLDOJWLIN-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone3,4-dihydro-6-(3,4-dimethoxyphenyl)-1,3-dimethyl-4-(2,4,6-trimethylphenylimino)-2(1H)pyrimidinone
Database identifiers
- PubChem CID
- 9843533
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 650
Related reactions
9 records
Compound notes
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