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1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-hydroxy-2-thiophen-2-ylacetate

1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-hydroxy-2-thiophen-2-ylacetate structure

CAS No:
134637-07-3
Formula:
C19H20BrNO3S
Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-hydroxy-2-thiophen-2-ylacetate
Synonyms:
2-thienyl-4-Br-QNB;quinuclidinyl-2-thienyl-4-bromobenzilate;134637-07-3;Quinuclidinyl-2-thienyl-4-bromobenzilate;2-Thienyl-4-Br-QNB;DTXSID80928697;1-Azabicyclo(2.2.2)oct-3-yl alpha-(4-bromophenyl)-alpha-hydroxy-2-thiopheneacetate;1-Azabicyclo[2.2.2]octan-3-yl (4-bromophenyl)(hydroxy)(thiophen-2-yl)acetate;2-Thiopheneacetic acid, alpha-(4-bromophenyl)-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester;alpha-Hydroxy-alpha-(2-thienyl)-4-bromobenzeneacetic acid 1-azabicyclo[2.2.2]octan-3-yl ester

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1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-hydroxy-2-thiophen-2-ylacetate Basic Attributes

Molecular Weight：

422.3 g/mol

Exact Mass：

421.03473 g/mol

Characteristics

PSA：

78 Å²

Drug Information

MeSH Entry Terms：

2-thienyl-4-Br-QNB

Computed Properties

Molecular Weight:422.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:421.03473
Monoisotopic Mass:421.03473
Topological Polar Surface Area:78
Heavy Atom Count:25
Complexity:491
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-hydroxy-2-thiophen-2-ylacetate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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