1-Methyl-1h-pyrazole-4-sulfonic acid {2-[3'-(4-methoxymethyl-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COCc1ccc(-c2nccnc2N2CCN(CCN(C)S(=O)(=O)c3cnn(C)c3)CC2)cc1.Cl- InChIKey
QMIXIYBNQUVDFA-UHFFFAOYSA-N- Molecular formula
- C23H32ClN7O3S
- Average molar mass
- 522.1 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1h-pyrazole-4-sulfonic acid {2-[3'-(4-methoxymethyl-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
- IUPAC
- N-[2-[4-[3-[4-(methoxymethyl)phenyl]pyrazin-2-yl]piperazin-1-yl]ethyl]-N,1-dimethylpyrazole-4-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL2332796QMIXIYBNQUVDFA-UHFFFAOYSA-N1-methyl-1h-pyrazole-4-sulfonic acid {2-[3'-(4-methoxymethyl-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide hydrochloride
Database identifiers
- PubChem CID
- 67367103
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 721
Related reactions
1 records
Compound notes
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