2-Chloro-6-(quinoline-4-oxy)-pyrazine

HCID 59343494
Substructure searchFind similar structures

Basic information

Standard SMILES
Clc1cncc(Oc2ccnc3ccccc23)n1
InChIKey
IOFPLLUWCILBFV-UHFFFAOYSA-N
Molecular formula
C13H8ClN3O
Average molar mass
257.67 g/mol

Names & identifiers

Preferred name
2-Chloro-6-(quinoline-4-oxy)-pyrazine
IUPAC
4-(6-chloropyrazin-2-yl)oxyquinoline

Names & synonyms

SCHEMBL1122144IOFPLLUWCILBFV-UHFFFAOYSA-N2-Chloro-6-(quinoline-4-oxy)-pyrazine

Database identifiers

PubChem CID
59343494

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
47.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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