5-[(3-Chlorophenyl)methoxy]-3-(1-piperazinyl)-2-pyrazinamine
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Basic information
- Standard SMILES
Nc1ncc(OCc2cccc(Cl)c2)nc1N1CCNCC1- InChIKey
IGQUGSCRKQPTSG-UHFFFAOYSA-N- Molecular formula
- C15H18ClN5O
- Average molar mass
- 319.79 g/mol
Names & identifiers
- Preferred name
- 5-[(3-Chlorophenyl)methoxy]-3-(1-piperazinyl)-2-pyrazinamine
- IUPAC
- 5-[(3-chlorophenyl)methoxy]-3-piperazin-1-ylpyrazin-2-amine
Names & synonyms
SCHEMBL906152IGQUGSCRKQPTSG-UHFFFAOYSA-NDB-3818115-[(3-Chlorophenyl)methoxy]-3-(1-piperazinyl)-2-pyrazinamine6'-(3-Chloro-benzyloxy)-3, 4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-ylamine6'-(3-Chloro-benzyloxy)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-ylamine479685-15-9
Database identifiers
- PubChem CID
- 9836723
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
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Related reactions
1 records
Compound notes
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