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3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide

3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide structure

CAS No:
874101-00-5
Formula:
C20H19F3IN3O5
Chemical Name:
3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide
Synonyms:
3,4-Difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxo-2-oxazinanyl)methyl]benzamide;CH4987655(RO4987655);3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide;RO4987655(CH4987655);2-((2,4-difluorophenyl)aMino)-3,4-difluoro-N-(2-hydroxyethoxy)-5-((3-oxo-1,2-oxazinan-2-yl)Methyl)benzaMide;3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(3-oxo-[1,2]oxazinan-2-yl)methyl]benzamide;CH-4987655;CS-1468

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Description

RO4987655 has been used in trials studying the treatment of Neoplasms.

3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide Basic Attributes

Molecular Weight：

565.28

Exact Mass：

565.03215

UNII：

I3733P75ML

HScode：

2934999090

Characteristics

PSA：

103.62000

XLogP3：

3.74550

Density：

1.740±0.06 g/cm3

PKA：

14.19±0.10

Safety Information

hazard class code：

Marks：

Drug Information

MeSH Entry Terms：

CH 4987655

Computed Properties

Molecular Weight:565.3
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:565.03215
Monoisotopic Mass:565.03215
Topological Polar Surface Area:100
Heavy Atom Count:32
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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