Molecular Identity
Fenazaquin
4-[2-(4-tert-butylphenyl)ethoxy]quinazoline
PubChem CID: 86356
Fenazaquin is a member of quinazolines. It has a role as an acaricide and a mitochondrial NADH:ubiquinone reductase inhibitor.
2D Structure
Properties
C20H22N2O
Molecular Formula
306.40
Molecular Weight
g/mol
306.1732
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
35
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
357
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)C1=CC=C(C=C1)CCOC2=NC=NC3=CC=CC=C32Isomeric SMILES
SMILES: CC(C)(C)C1=CC=C(C=C1)CCOC2=NC=NC3=CC=CC=C32Synonyms(20)
Fenazaquin120928-09-8Magister4-[2-(4-tert-butylphenyl)ethoxy]quinazoline4-tert-Butylphenethylquinazolin-4-yl etherDTXSID4040476DK5Q534WEE4-((4-(1,1-Dimethylethyl)phenyl)ethoxy)quinazoline4-tert-butylphenethyl quinazolin-4-yl etherQuinazoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-DTXCID2020476CHEBI:38593DE-436EL-4364-(2-(4-(1,1-Dimethylethyl)phenyl)ethoxy)quinazoline
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fenazaquin
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