Basic information
- Standard SMILES
COc1ccc(C2=CC(=Nc3c(C)cc(C)cc3C)N(C)CN2C(C)=O)cc1OC- InChIKey
HOGIVDOXIVTZBC-UHFFFAOYSA-N- Molecular formula
- C24H29N3O3
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-6-(3,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydro-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- 1-[6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidin-1-yl]ethanone
Names & synonyms
SCHEMBL10682780SCHEMBL10682787HOGIVDOXIVTZBC-UHFFFAOYSA-N1-acetyl-6-(3,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydro-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152289
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 665
Related reactions
2 records
Compound notes
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