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N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide

N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide structure

CAS No:
26424-51-1
Formula:
C17H14N4O2
Chemical Name:
N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide
Synonyms:
5-(n-acetaminophenylazo)-8-oxyquinoline;5-(p-Acetamidophenylazo)-8-quinolinol hydrochloride;USAF EK-5313;8-Quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride;5-(n-Acetaminophenylazo)-8-oxyquinoline;ZINC5160724;N-[4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]phenyl]acetamide;5-p-Acetamidophenylazo-8-hydroxychinolin;26424-51-1;63716-56-3;CC(=O)Nc1ccc(cc1)N=Nc1ccc(O)c2ncccc12;5-(p-Acetamidophenylazo)-8-hydroxyquinoline;Acetanilide, 4'-((8-hydroxy-5-quinolyl)azo)-;Acetamide, N-(4-((8-hydroxy-5-quinolinyl)azo)phenyl)-

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N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide Basic Attributes

Molecular Weight：

306.32 g/mol

Exact Mass：

306.11167570 g/mol

Characteristics

PSA：

86.9 Å²

XLogP3：

3.33120

Density：

1.31g/cm3

Drug Information

MeSH Entry Terms：

5-(n-acetaminophenylazo)-8-oxyquinoline

Computed Properties

Molecular Weight:306.32
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:306.11167570
Monoisotopic Mass:306.11167570
Topological Polar Surface Area:86.9
Heavy Atom Count:23
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; formula nitrite; sicl4; nickel bisulphate formula; bioglutide; enterobacter cloacae

Guide of N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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