Basic information
- Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(N(C)Cc3ccccc3)n2)cc1OC- InChIKey
JNYZHQWQSYRWKW-UHFFFAOYSA-N- Molecular formula
- C30H34N4O2
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(N-methyl-N-benzylamino)-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- N-benzyl-4-(3,4-dimethoxyphenyl)-N,1-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-amine
Names & synonyms
SCHEMBL10681309SCHEMBL10681313JNYZHQWQSYRWKW-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-2-(N-methyl-N-benzylamino)-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152273
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 806
Related reactions
3 records
Compound notes
Loading…