Basic information
- Standard SMILES
COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(NN)n2)cc1OC- InChIKey
ZOEGAIVGWPRHNT-UHFFFAOYSA-N- Molecular formula
- C22H27N5O2
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-6-(3,4-dimethoxyphenyl)-2-hydrazino-3-methyl-4-(2,4,6-trimethylphenylimino)pyrimidine
- IUPAC
- 6-(3,4-dimethoxyphenyl)-2-hydrazinyl-3-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-imine
Names & synonyms
SCHEMBL10687385SCHEMBL10687394ZOEGAIVGWPRHNT-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-2-hydrazino-3-methyl-4-(2,4,6-trimethylphenylimino)pyrimidine
Database identifiers
- PubChem CID
- 20152304
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 650
Related reactions
2 records
Compound notes
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