Basic information
- Standard SMILES
Cc1ncc(-c2ccc(S(C)(=O)=O)cc2)nc1C(=O)Nc1ccccc1- InChIKey
JJFKNLKTAKCFCK-UHFFFAOYSA-N- Molecular formula
- C19H17N3O3S
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide
- IUPAC
- 3-methyl-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide
Names & synonyms
3-Methyl-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamideSCHEMBL3708793JJFKNLKTAKCFCK-UHFFFAOYSA-N1349198-21-5DB-304785
Database identifiers
- PubChem CID
- 54597252
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
Loading…