1-Methyl-1H-imidazole-4-sulfonic acid {2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
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Basic information
- Standard SMILES
CN(CCN1CCN(c2nccnc2-c2ccc(F)cc2)CC1)S(=O)(=O)c1cn(C)cn1.Cl- InChIKey
VUHFRLKDAZJTID-UHFFFAOYSA-N- Molecular formula
- C21H27ClFN7O2S
- Average molar mass
- 496 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1H-imidazole-4-sulfonic acid {2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
- IUPAC
- N-[2-[4-[3-(4-fluorophenyl)pyrazin-2-yl]piperazin-1-yl]ethyl]-N,1-dimethylimidazole-4-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL2337775VUHFRLKDAZJTID-UHFFFAOYSA-N1-Methyl-1H-imidazole-4-sulfonic acid {2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
Database identifiers
- PubChem CID
- 67368998
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 693
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Related reactions
1 records
Compound notes
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