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JNK-IN-8

JNK-IN-8 structure

CAS No:
1410880-22-6
Formula:
C29H29N7O2
Chemical Name:
JNK-IN-8
Synonyms:
JNK-IN-8;(E)-3-(4-(diMethylaMino)but-2-enaMido)-N-(3-Methyl-4-(4-(pyridin-3-yl)pyriMidin-2-ylaMino)phenyl)benzaMide;3-[[4-(Dimethylamino)-1-oxo-2-buten-1-yl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide;JNK Inhibitor XVI;Benzamide, 3-[[4-(dimethylamino)-1-oxo-2-buten-1-yl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-;3-[[4-(Dimethylamino)-1-oxo-2-buten-1-yl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamideJNK-IN-8
Categories:
Biochemical Engineering > Inhibitors

Description

3-[[4-(dimethylamino)-1-oxobut-2-enyl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide is a member of benzamides.

JNK-IN-8 Basic Attributes

Molecular Weight：

507.58626

Exact Mass：

507.238

DSSTox ID：

DTXSID40720937

Characteristics

PSA：

112

XLogP3：

3.3

Density：

1.283±0.06 g/cm3(Predicted)

Drug Information

MeSH：

Agents that inhibit PROTEIN KINASES. (See all compounds classified as Protein Kinase Inhibitors.)

MeSH Entry Terms：

3-(((E)-4-(dimethylamino)but-2-enoyl)amino)-N-(3-methyl-4-((4-pyridin-3-ylpyrimidin-2-yl)amino)phenyl)benzamide

Computed Properties

Molecular Weight:507.6
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:507.23827319
Monoisotopic Mass:507.23827319
Topological Polar Surface Area:112
Heavy Atom Count:38
Complexity:791
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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JNK-IN-8 99% see COA Kanbei kanbei

CAS No.: 1410880-22-6

Grade: Industrial Grade

Content: 99%

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