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N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide

N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide structure

CAS No:
83-63-6
Formula:
C18H19N3O2
Chemical Name:
N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide
Synonyms:
Acetamide,N-acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-;o-Diacetotoluidide,4′′-(o-tolylazo)-;Acetamide,N-acetyl-N-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-;N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide;Diacetylaminoazotoluene;Dimazon;Pellidol;Pellidole;4′′-(o-Tolylazo)-o-diacetotoluidide;Dermagan;Diacetazotol;Diacetotoluide;Diamazo;Epidermol;Epithelone;Granulin;Granulin (ointment);NSC 6509;NSC 7221;1336-45-4

Description

Diacetazotol inhibits dioxin-induced ethoxyresorufin-O-deethylase (EROD) activity with IC50 of 75±4 nM. Diacetazotol extracts from patent US20070032458, compound 3.

Diacetylaminoazotoluene is a member of azobenzenes.

N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide Basic Attributes

Molecular Weight：

309.36200

Exact Mass：

309.36

EC Number：

201-490-0

UNII：

U1925T7L3Z

NSC Number：

7221|6509

HScode：

2927000090

Characteristics

PSA：

62.10000

XLogP3：

4.61820

Density：

1.11g/cm3

Melting Point：

75 °C

Boiling Point：

547.7ºC at 760 mmHg

Flash Point：

285.1ºC

Refractive Index：

1.575

Safety Information

hazard class code：

safety instructions：

S53

Drug Information

MeSH Entry Terms：

4-diacetylaminoazotoluene

Computed Properties

Molecular Weight:309.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:309.147726857
Monoisotopic Mass:309.147726857
Topological Polar Surface Area:62.1
Heavy Atom Count:23
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

N-Acetyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]acetamide

SDS

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