4,4'-Azoxyanisole

AlkaPlorer ID: AK429434

Synonym: None

IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium

Structure

SMILES: COC1=CC=C(N=[N+]([O-])C2=CC=C(OC)C=C2)C=C1

copy

InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3

copy

InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 258.277

TPSA: 56.89

MolLogP: 3.629500000000002

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Breast cancer type 1 susceptibility protein Potency 631.0 nM None
Homo sapiens Chromobox protein homolog 1 Potency 89125.1 nM None
Homo sapiens Geminin Potency 32642.7 nM None
Homo sapiens HEK293 Potency 12589.3 nM None
Homo sapiens Nuclear factor erythroid 2-related factor 2 Potency 20596.2 nM None
None Unchecked Potency 12589.3 nM None
None Unchecked Potency 25118.9 nM None

Metabolism Information