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1-(4-azidophenyl)-4-tert-butyl-2,6,7-trioxabicyclo[2.2.2]octane

1-(4-azidophenyl)-4-tert-butyl-2,6,7-trioxabicyclo[2.2.2]octane structure

CAS No:
97720-16-6
Formula:
C15H19N3O3
Chemical Name:
1-(4-azidophenyl)-4-tert-butyl-2,6,7-trioxabicyclo[2.2.2]octane
Synonyms:
1-(4-azidophenyl)-4-t-butyl-2,6,7-trioxabicyclo(2.2.2)octane;1-(4-azidophenyl)-4-t-butyl-TBO;N3TBOB;1-(4-Azidophenyl)-4-t-butyl-2,6,7-trioxabicyclo(2.2.2)octane;97720-16-6;1-(4-Azidophenyl)-4-tert-butylbicycloorthocarboxylate;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-azidophenyl)-4-(1,1-dimethylethyl)-;p-Azidoorthobenzoic acid cyclic ester with 2-tert-butyl-2-(hydroxymethyl)-1,3-propanediol;DTXSID90243186;Orthobenzoic acid, p-azido-, cyclic ester with 2-tert-butyl-2-(hydroxymethyl)-1,3-propanediol;1-[4-tert-Butyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl]-4-azido-benzene

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1-(4-azidophenyl)-4-tert-butyl-2,6,7-trioxabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

289.33 g/mol

Exact Mass：

289.14264148 g/mol

DSSTox ID：

DTXSID90243186

Characteristics

PSA：

42 Å²

Drug Information

MeSH Entry Terms：

1-(4-azidophenyl)-4-t-butyl-2,6,7-trioxabicyclo(2.2.2)octane

Computed Properties

Molecular Weight:289.33
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:289.14264148
Monoisotopic Mass:289.14264148
Topological Polar Surface Area:42
Heavy Atom Count:21
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-azidophenyl)-4-tert-butyl-2,6,7-trioxabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Drug Information
Computed Properties

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