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5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE

5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE structure

CAS No:
145915-60-2
Formula:
C20H13F2N3O2
Chemical Name:
5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE
Synonyms:
CGP 53353;5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE;5,6-BIS[(4-FLUOROPHENYL)AMINO]-2H-ISOINDOLE-1,3-DIONE;5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione,DAPH2;DAPH 2;DAPH-7

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Description

5,6-bis(4-fluoroanilino)isoindole-1,3-dione is a member of phthalimides.

5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE Basic Attributes

Molecular Weight：

365.33

Exact Mass：

365.097595

Characteristics

PSA：

70.2

XLogP3：

3.89

Appearance：

orange

Density：

1.5±0.1 g/cm3

Refractive Index：

1.703

Water Solubility：

DMSO: >10mg/mL

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Drug Information

MeSH：

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

MeSH Entry Terms：

4,5-dianilinophthalimide

5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE Use and Manufacturing

Selective inhibitor of PKC β II (IC 50 values are 0.41 and 3.8 μ M for PKC β II and PKC β I respectively). Also inhibits prionogenic Sup35 fibrillization (IC 50 ~ 3.4 μ M) and inhibits de novo A β 42 assembly in vitro .

Computed Properties

Molecular Weight:365.3
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:365.09758299
Monoisotopic Mass:365.09758299
Topological Polar Surface Area:70.2
Heavy Atom Count:27
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE

SDS

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