4-Chloro-6-methoxy-7-(2-([1,2,4]-triazol-1-yl)ethoxy)quinoline

HCID 22646554
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Basic information

Standard SMILES
COc1cc2c(Cl)ccnc2cc1OCCn1cncn1
InChIKey
MTUJKXOKMNWZMH-UHFFFAOYSA-N
Molecular formula
C14H13ClN4O2
Average molar mass
304.73 g/mol

Names & identifiers

Preferred name
4-Chloro-6-methoxy-7-(2-([1,2,4]-triazol-1-yl)ethoxy)quinoline
IUPAC
4-chloro-6-methoxy-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinoline

Names & synonyms

SCHEMBL6430753MTUJKXOKMNWZMH-UHFFFAOYSA-N205448-58-4DB-1234214-chloro-6-methoxy-7-(2-([1,2,4]-triazol-1-yl)ethoxy)quinoline

Database identifiers

PubChem CID
22646554

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
62.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
21

Related reactions

6 records
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Compound notes

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