Basic information
- Standard SMILES
CCS(=O)(=O)N1CCN(c2cnc(N)c(C(=O)Nc3ccccc3)n2)CC1- InChIKey
KSYQFNLFWAEDCX-UHFFFAOYSA-N- Molecular formula
- C17H22N6O3S
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- 3-amino-6-(4-(ethylsulfonyl)piperazin-1-yl)-N-phenylpyrazine-2-carboxamide
- IUPAC
- 3-amino-6-(4-ethylsulfonylpiperazin-1-yl)-N-phenylpyrazine-2-carboxamide
Names & synonyms
SCHEMBL616492KSYQFNLFWAEDCX-UHFFFAOYSA-N3-amino-6-(4-(ethylsulfonyl)piperazin-1-yl)-N-phenylpyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 46199247
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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