Basic information
- Standard SMILES
Cc1nc(S(=O)(=O)N(C)CCN2CCN(c3nccnc3-c3ccccc3F)CC2)cn1C.Cl- InChIKey
YKKILEMKEHIJHV-UHFFFAOYSA-N- Molecular formula
- C22H29ClFN7O2S
- Average molar mass
- 510 g/mol
- Monoisotopic mass
- 509.1776002
Names & identifiers
- Preferred name
- 1,2-Dimethyl-1H-imidazole-4-sulfonic acid {2-[3'-(2-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
- IUPAC
- N-[2-[4-[3-(2-fluorophenyl)pyrazin-2-yl]piperazin-1-yl]ethyl]-N,1,2-trimethylimidazole-4-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL2335743YKKILEMKEHIJHV-UHFFFAOYSA-N1,2-Dimethyl-1H-imidazole-4-sulfonic acid {2-[3'-(2-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
Database identifiers
- PubChem CID
- 67368231
Properties
Computed structural properties
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 731
Related reactions
1 records
Compound notes
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