Basic information
- Standard SMILES
O=C(O)Cc1ccc(-c2cnccn2)cc1- InChIKey
SZECCLNSBSDTAB-UHFFFAOYSA-N- Molecular formula
- C12H10N2O2
- Average molar mass
- 214.22 g/mol
Names & identifiers
- Preferred name
- 2-(4-(Pyrazin-2-yl)phenyl)acetic acid
- IUPAC
- 2-(4-pyrazin-2-ylphenyl)acetic acid
Names & synonyms
1146395-31-42-(4-(pyrazin-2-yl)phenyl)acetic acidSCHEMBL2906800SZECCLNSBSDTAB-UHFFFAOYSA-N(4-pyrazin-2-ylphenyl)acetic acidDA-15283
Database identifiers
- PubChem CID
- 59535938
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
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