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2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide

2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide structure

CAS No:
95034-01-8
Formula:
C8H10BrN3O3
Chemical Name:
2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide
Synonyms:
Acetamide,2-bromo-N-(2-((3-((2-cyano-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-,(2S-(2alpha,5alpha,6beta)); 2-bromo-N-[2-({3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl}amino)-2-methylpropyl]acetamide; 2-Cyano-4-(2-hydroxy-3-(2-bromoacetamido-1,1-dimethylethylamino)propoxy)indole; Bam-cyp; N-(Bromoacetylamino)cyanopindolol;
Categories:
Organic Chemistry > Amides

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2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide Basic Attributes

Molecular Weight：

276.08700

Exact Mass：

422.09535 g/mol

Characteristics

PSA：

84.64000

XLogP3：

-0.12682

Density：

1.45g/cm3

Boiling Point：

715.8ºC

Flash Point：

386.7ºC

Refractive Index：

1.626

Drug Information

MeSH Entry Terms：

2-cyano-4-(2-hydroxy-3-(2-bromoacetamido-1,1-dimethylethylamino)propoxy)indole

Computed Properties

Molecular Weight:423.3
XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:422.09535
Monoisotopic Mass:422.09535
Topological Polar Surface Area:110
Heavy Atom Count:26
Complexity:522
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide

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Guide of 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
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