Diazene, (4-((4-butylphenyl)azo)phenyl)(4-propoxyphenyl)-, (E,E)-
(4-butylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene
Molecular Identity
Diazene, (4-((4-butylphenyl)azo)phenyl)(4-propoxyphenyl)-, (E,E)-
(4-butylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene
PubChem CID: 21348957
2D Structure
Properties
C25H28N4O
Molecular Formula
400.50
Molecular Weight
g/mol
400.2263
Exact Mass
Da
8.2
XLogP
Above Lipinski threshold
58.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OCCCIsomeric SMILES
SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OCCCSynonyms(15)
WF8NWA83RE162320-00-5G 207G 207 [WHO-DD]G207G-207Diazene, (4-((4-butylphenyl)azo)phenyl)(4-propoxyphenyl)-, (E,E)-80156-87-22136340-90-2UNII-WF8NWA83RESCHEMBL12425118SCHEMBL24849964DTXSID70612659ZUGKFNYCFBDWIO-UHFFFAOYSA-N(E)-1-(4-Butylphenyl)-2-{4-[(E)-(4-propoxyphenyl)diazenyl]phenyl}diazene
Data from PubChem (NCBI)
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Molecular Structure
Diazene, (4-((4-butylphenyl)azo)phenyl)(4-propoxyphenyl)-, (E,E)-
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Drug Network
Trials and conditions connected to Diazene, (4-((4-butylphenyl)azo)phenyl)(4-propoxyphenyl)-, (E,E)-
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