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Acetamide, N-[5-[bis[2-(2-propen-1-yloxy)ethyl]amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-

HCID 175233
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
72894-20-3
Standard SMILES
C=CCOCCN(CCOCC=C)c1cc(NC(C)=O)c(N=Nc2c(Br)cc([N+](=O)[O-])cc2[N+](=O)[O-])cc1OC
InChIKey
WAHFECZOUDJXJY-UHFFFAOYSA-N
Molecular formula
C25H29BrN6O8
Average molar mass
621.4 g/mol
Monoisotopic mass
620.12302

Names & identifiers

Preferred name
Acetamide, N-[5-[bis[2-(2-propen-1-yloxy)ethyl]amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-
IUPAC
N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide
English name
N-[5-[bis[2-(allyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
Molecular formula
C25H29BrN6O8
Molecular weight
621.44

Names & synonyms

EINECS 276-969-0Acetamide, N-[5-[bis[2-(2-propenyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-Acetamide, N-(5-(bis(2-(2-propen-1-yloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-Acetamide, N-(5-(bis(2-(2-propenyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-Acetamide, N-[5-[bis[2-(2-propen-1-yloxy)ethyl]amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-RefChem:55175072894-20-3DTXSID1072634WAHFECZOUDJXJY-UHFFFAOYSA-NNS00037424N-(5-(Bis(2-(allyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamideN-{5-(Bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl}acetamide
Show more names
acetamide, n-[5-[bis[2-(2-propenyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitropheny2-Bromo-2'-acetylamino-4,6-dinitro-4'-bis(2-allyloxyethyl)amino-5'-methoxyazobenzeneN-[5-[bis[2-(allyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
176 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
11
Rotatable bonds
15
Heavy atoms
40
Formal charge
0
Complexity
868

Physicochemical properties

Boiling point
773.8 · 773.8±60.0 °C(Predicted)
Density
1.41 · 1.41±0.1 g/cm3(Predicted)
pka
13.51 · 13.51±0.70(Predicted)
EPA Substance Registry System
5 · Acetamide, N-[5-[bis[2-(2-propenyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]- (72894-20-3)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationAcetamide, N-[5-[bis[2-(2-propen-1-yloxy)ethyl]amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-: INACTIVE

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
N-[5-[bis[2-(2-propenyloxy) ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-Acetamide

Database identifiers

CAS
72894-20-3
PubChem CID
175233
DTXSID
DTXSID1072634
EC Number
276-969-0
Nikkaji
J37.589F