Basic information
- Standard SMILES
Cl.Cn1ncc(CN2CCN(c3nccnc3-c3ccc(F)cc3)CC2)c1Cl- InChIKey
AJPXYXSSRCSSFS-UHFFFAOYSA-N- Molecular formula
- C19H21Cl2FN6
- Average molar mass
- 423.3 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-3'-(4-fluoro-phenyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazine hydrochloride
- IUPAC
- 2-[4-[(5-chloro-1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-fluorophenyl)pyrazine;hydrochloride
Names & synonyms
SCHEMBL3322850AJPXYXSSRCSSFS-UHFFFAOYSA-N4-(5-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-3'-(4-fluoro-phenyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazine hydrochloride
Database identifiers
- PubChem CID
- 68595486
Properties
Computed structural properties
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Compound notes
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