Basic information
- Standard SMILES
CNC(=O)N1CN(C)C(=Nc2c(C)cc(C)cc2C)C=C1c1ccc(OC)c(OC)c1- InChIKey
YGESLBJYXHLXAC-UHFFFAOYSA-N- Molecular formula
- C24H30N4O3
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-dimethoxyphenyl)-3-methyl-1-(N-methylcarbamoyl)-1,2,3,4-tetrahydro-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- 6-(3,4-dimethoxyphenyl)-N,3-dimethyl-4-(2,4,6-trimethylphenyl)imino-2H-pyrimidine-1-carboxamide
Names & synonyms
SCHEMBL10685658SCHEMBL10685663YGESLBJYXHLXAC-UHFFFAOYSA-N6-(3,4-dimethoxyphenyl)-3-methyl-1-(N-methylcarbamoyl)-1,2,3,4-tetrahydro-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152309
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 682
Related reactions
2 records
Compound notes
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