Basic information
- Standard SMILES
Cl.Cl.OCc1ccc(-c2nccnc2N2CCNCC2)cc1- InChIKey
VLAXGKWERVYWAT-UHFFFAOYSA-N- Molecular formula
- C15H20Cl2N4O
- Average molar mass
- 343.2 g/mol
- Monoisotopic mass
- 342.1014167
Names & identifiers
- Preferred name
- [4-(3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-yl)-phenyl]-methanol dihydrochloride
- IUPAC
- [4-(3-piperazin-1-ylpyrazin-2-yl)phenyl]methanol;dihydrochloride
Names & synonyms
SCHEMBL3322363VLAXGKWERVYWAT-UHFFFAOYSA-N[4-(3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-yl)-phenyl]-methanol dihydrochloride
Database identifiers
- PubChem CID
- 68595263
Properties
Computed structural properties
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 288
Related reactions
3 records
Compound notes
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