N,N-diethyl-2-[4-(quinoxalinyloxy)phenoxy]propanamide

HCID 13670533
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Basic information

Standard SMILES
CCN(CC)C(=O)C(C)Oc1ccc(Oc2cnc3ccccc3n2)cc1
InChIKey
BSZCCMBPYAIERC-UHFFFAOYSA-N
Molecular formula
C21H23N3O3
Average molar mass
365.4 g/mol

Names & identifiers

Preferred name
N,N-diethyl-2-[4-(quinoxalinyloxy)phenoxy]propanamide
IUPAC
N,N-diethyl-2-(4-quinoxalin-2-yloxyphenoxy)propanamide

Names & synonyms

SCHEMBL10907377BSZCCMBPYAIERC-UHFFFAOYSA-NN,N-diethyl-2-[4-(quinoxalinyloxy)phenoxy]propanamideN,N-Diethyl-2-[4-(2-quinoxalinyloxy)phenoxy]propanamide

Database identifiers

PubChem CID
13670533

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
64.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

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