Allyl 2-[4-(2-quinoxalinyloxy)phenoxy]propanoate

HCID 13670534
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Basic information

Standard SMILES
C=CCOC(=O)C(C)Oc1ccc(Oc2cnc3ccccc3n2)cc1
InChIKey
BKJKOMJRTRGLGV-UHFFFAOYSA-N
Molecular formula
C20H18N2O4
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
Allyl 2-[4-(2-quinoxalinyloxy)phenoxy]propanoate
IUPAC
prop-2-enyl 2-(4-quinoxalin-2-yloxyphenoxy)propanoate

Names & synonyms

SCHEMBL10882476BKJKOMJRTRGLGV-UHFFFAOYSA-Nallyl 2-[4-(2-quinoxalinyloxy)phenoxy]propanoate

Database identifiers

PubChem CID
13670534

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
70.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
26

Related reactions

1 records
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Compound notes

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