Basic information
- Standard SMILES
CC(C)N1CCN(c2cnc(-c3ccc(OCC(=O)N(C)C)cc3)cn2)CC1.Cl.Cl- InChIKey
DVXZJYQYKOXJNA-UHFFFAOYSA-N- Molecular formula
- C21H31Cl2N5O2
- Average molar mass
- 456.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Isopropyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-yl)phenoxy]-N,N-dimethylacetamide, dihydrochloride
- IUPAC
- N,N-dimethyl-2-[4-[5-(4-propan-2-ylpiperazin-1-yl)pyrazin-2-yl]phenoxy]acetamide;dihydrochloride
Names & synonyms
DVXZJYQYKOXJNA-UHFFFAOYSA-N2-[4-(4-Isopropyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-yl)phenoxy]-N,N-dimethylacetamide, dihydrochloride
Database identifiers
- PubChem CID
- 131730786
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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