Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-c2cnc(O)c(C(=O)Nc3ccccc3)n2)cc1- InChIKey
LNTMXAHCNJPCOB-UHFFFAOYSA-N- Molecular formula
- C18H15N3O4S
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.07832714
Names & identifiers
- Preferred name
- 3-hydroxy-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide
- IUPAC
- 5-(4-methylsulfonylphenyl)-2-oxo-N-phenyl-1H-pyrazine-3-carboxamide
Names & synonyms
SCHEMBL2637202LNTMXAHCNJPCOB-UHFFFAOYSA-N3-hydroxy-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 67480204
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 722
Related reactions
1 records
Compound notes
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