2-{4-[(Quinoxalin-2-yl)oxy]phenoxy}propanoic acid

HCID 13670531
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Basic information

CAS
76577-99-6
Standard SMILES
CC(Oc1ccc(Oc2cnc3ccccc3n2)cc1)C(=O)O
InChIKey
QEFFBAMWRRIPTQ-UHFFFAOYSA-N
Molecular formula
C17H14N2O4
Average molar mass
310.3 g/mol
Monoisotopic mass
310.09535693

Names & identifiers

Preferred name
2-{4-[(Quinoxalin-2-yl)oxy]phenoxy}propanoic acid
IUPAC
2-(4-quinoxalin-2-yloxyphenoxy)propanoic acid

Names & synonyms

76577-99-62-{4-[(Quinoxalin-2-yl)oxy]phenoxy}propanoic acidSCHEMBL10848429DTXSID60546333QEFFBAMWRRIPTQ-UHFFFAOYSA-N2-[4-(2-Quinoxalinyloxy)phenoxy]propanoic acid2-[4-(2-quinoxalinyloxy)phenoxy]propionic acid

Database identifiers

CAS
76577-99-6
PubChem CID
13670531
DTXSID
DTXSID60546333

Properties

Computed structural properties

XLogP
3
Topological polar surface area
81.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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