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2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide

2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide structure

CAS No:
76961-11-0
Formula:
C20H20N4O2
Chemical Name:
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide
Synonyms:
4,4'-di(methacryloylamino)azobenzene;DMAAB;4,4'-Di(methacryloylamino)azobenzene;76961-11-0;2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide;DMAAB;SCHEMBL268926;2-Propenamide,N,N'-(1,2-diazenediyldi-4,1-phenylene)bis[2-methyl-;4,4'-bis(methacryloylamino)azobenzene;2-Propenamide, N,N'-(azodi-4,1-phenylene)bis(2-methyl-

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2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide Basic Attributes

Molecular Weight：

348.4 g/mol

Exact Mass：

348.15862589 g/mol

Characteristics

PSA：

82.9 Å²

Drug Information

MeSH Entry Terms：

4,4'-di(methacryloylamino)azobenzene

Computed Properties

Molecular Weight:348.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:348.15862589
Monoisotopic Mass:348.15862589
Topological Polar Surface Area:82.9
Heavy Atom Count:26
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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