Basic information
- Standard SMILES
COCCNS(=O)(=O)c1cccc(-c2cnc(N)c(C(=O)c3cccnc3)n2)c1- InChIKey
JGBZVVLPJUSCBN-UHFFFAOYSA-N- Molecular formula
- C19H19N5O4S
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- 3-[5-Amino-6-(pyridine-3-carbonyl)-pyrazin-2-yl]-N-(2-methoxy-ethyl)-benzenesulfonamide
- IUPAC
- 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-(2-methoxyethyl)benzenesulfonamide
Names & synonyms
SCHEMBL3409202JGBZVVLPJUSCBN-UHFFFAOYSA-N3-[5-Amino-6-(pyridine-3-carbonyl)-pyrazin-2-yl]-N-(2-methoxy-ethyl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 44233103
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 641
Related reactions
3 records
Compound notes
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