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7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile structure

CAS No:
924296-39-9
Formula:
C13H3ClN4O
Chemical Name:
7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
Synonyms:
7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile;HBX 41108;7-chloro-5-oxo-5H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile;7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile HBX 41108

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7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Basic Attributes

Molecular Weight：

266.64212

Exact Mass：

266.00000

UNII：

C7JH7KSP8Z

DSSTox ID：

DTXSID00581703

Characteristics

PSA：

90.4

XLogP3：

2.08476

Density：

1.66g/cm3

Melting Point：

220(dec.)℃

Boiling Point：

604.9ºC at 760 mmHg

Flash Point：

319.6ºC

Refractive Index：

1.725

Drug Information

MeSH Entry Terms：

HBX 41,108

7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Use and Manufacturing

Used in the synthesis and biological evaluation of 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile analogues as potential Inhibitors of deubiquitinating enzymes. An inhibitor.

Computed Properties

Molecular Weight:266.64
XLogP3:2
Hydrogen Bond Acceptor Count:5
Exact Mass:265.9995384
Monoisotopic Mass:265.9995384
Topological Polar Surface Area:90.4
Heavy Atom Count:19
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

SDS

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