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Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-

Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl- structure

CAS No:
915019-50-0
Formula:
C21H17BrN4O
Chemical Name:
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-
Synonyms:
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-;2-(4-(8-broMo-3-Methyl-2-oxo-2,3-dihydro-1H-iMidazo[4,5-c]quinolin-1-yl)phenyl)-2-Methylpropanenitrile;Benzeneacetonitrile, 4-(8-broMo-2,3-dihydro-3-Methyl-2-oxo-1H-iMidazo[4,5-c]quinolin-1-yl)-a,a-diMethyl-;2-[4-(8-Bromo-3-methyl-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile;2-[4-(3-Amino-6-bromo-quinolin-4-ylamino)-phenyl]-2-methyl-propionitrile

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Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl- Basic Attributes

Molecular Weight：

421.28988

Exact Mass：

420.05900

DSSTox ID：

DTXSID90655023

HScode：

2933990090

Characteristics

PSA：

63.61000

XLogP3：

4.44108

Density：

1.478g/cm3

Boiling Point：

598.8ºC at 760 mmHg

Flash Point：

316ºC

Refractive Index：

1.678

Computed Properties

Molecular Weight:421.3
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:420.05857
Monoisotopic Mass:420.05857
Topological Polar Surface Area:60.2
Heavy Atom Count:27
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-a,a-dimethyl

CAS No.: 915019-50-0

Content: 99.00%

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Guide of Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-

Basic Attributes
Characteristics
Computed Properties
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Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-.alpha.,.alpha.-dimethyl-

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