Basic information
- Standard SMILES
COc1cc(Nc2cncc(-c3ccccc3)n2)cc(OC)c1OC- InChIKey
NAQDTXJGXABSSM-UHFFFAOYSA-N- Molecular formula
- C19H19N3O3
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 2-(3,4,5-Trimethoxyphenylamino)-6-phenylpyrazine
- IUPAC
- 6-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
Names & synonyms
SCHEMBL1122028NAQDTXJGXABSSM-UHFFFAOYSA-N2-(3,4,5-trimethoxyphenylamino)-6-phenylpyrazine
Database identifiers
- PubChem CID
- 11580863
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 378
Related reactions
1 records
Compound notes
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