1-(benzofurazan-5-yl)-2-{N-[2-(benzofurazan-5-oxy)ethyl]-N-methylamino}ethane, hydrochloride

HCID 67916381
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Basic information

Standard SMILES
CN(CCOc1ccc2nonc2c1)CCc1ccc2nonc2c1.Cl
InChIKey
GWNPGMPDKCAZJJ-UHFFFAOYSA-N
Molecular formula
C17H18ClN5O3
Average molar mass
375.8 g/mol

Names & identifiers

Preferred name
1-(benzofurazan-5-yl)-2-{N-[2-(benzofurazan-5-oxy)ethyl]-N-methylamino}ethane, hydrochloride
IUPAC
2-(2,1,3-benzoxadiazol-5-yl)-N-[2-(2,1,3-benzoxadiazol-5-yloxy)ethyl]-N-methylethanamine;hydrochloride

Names & synonyms

SCHEMBL9731959GWNPGMPDKCAZJJ-UHFFFAOYSA-N1-(benzofurazan-5-yl)-2-{N-[2-(benzofurazan-5-oxy)ethyl]-N-methylamino}ethane, hydrochloride

Database identifiers

PubChem CID
67916381

Properties

Computed structural properties

Topological polar surface area
90.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
26

Related reactions

1 records
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Compound notes

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