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alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile

alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile structure

CAS No:
620113-73-7
Formula:
C25H15FN4O2S
Chemical Name:
alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile
Synonyms:
alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile;CCG-63808;(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl;(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3
Categories:
Organic Chemistry > Organic Fluorine Compound

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Description

CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins.

alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile Basic Attributes

Molecular Weight：

454.4756032

Exact Mass：

454.09000

UNII：

SAU68994A6

DSSTox ID：

DTXSID70211065

Characteristics

PSA：

108.52000

XLogP3：

5.60818

Density：

1.37

Boiling Point：

534.5ºC at 760 mmHg

Flash Point：

277ºC

Refractive Index：

1.695

Computed Properties

Molecular Weight:454.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:454.08997507
Monoisotopic Mass:454.08997507
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:1030
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CCG-63808

CAS No.: 620113-73-7

Content: 0.98%

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Guide of alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile

Description
Basic Attributes
Characteristics
Computed Properties
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Latest News
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alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile

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