Basic information
- Standard SMILES
Cc1c(CN2CCN(c3nccnc3-c3cc(F)ccc3F)CC2)cnn1C.Cl- InChIKey
VWAWOTCABHRHSC-UHFFFAOYSA-N- Molecular formula
- C20H23ClF2N6
- Average molar mass
- 420.9 g/mol
- Monoisotopic mass
- 420.1640788
Names & identifiers
- Preferred name
- 3'-(2,5-Difluoro-phenyl)-4-(1,5-dimethyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazine hydrochloride
- IUPAC
- 2-(2,5-difluorophenyl)-3-[4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]pyrazine;hydrochloride
Names & synonyms
SCHEMBL3324361VWAWOTCABHRHSC-UHFFFAOYSA-N3'-(2,5-Difluoro-phenyl)-4-(1,5-dimethyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazine hydrochloride
Database identifiers
- PubChem CID
- 68596122
Properties
Computed structural properties
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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