Basic information
- Standard SMILES
CC(=O)Nc1ncc(-c2ccc(O)cc2)nc1Cc1ccccc1- InChIKey
DRICRSSEAICSLY-UHFFFAOYSA-N- Molecular formula
- C19H17N3O2
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 2-Acetylamino-3-benzyl-5-(4-hydroxyphenyl)pyrazine
- IUPAC
- N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]acetamide
Names & synonyms
SCHEMBL1354249DRICRSSEAICSLY-UHFFFAOYSA-N2-acetylamino-3-benzyl-5-(4-hydroxyphenyl)pyrazine
Database identifiers
- PubChem CID
- 136351083
- Nikkaji
- J886.721F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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