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2-(benzenesulfonyl)-2-azabicyclo[3.2.1]oct-6-ene

2-(benzenesulfonyl)-2-azabicyclo[3.2.1]oct-6-ene structure

CAS No:
71017-42-0
Formula:
C13H15NO2S
Chemical Name:
2-(benzenesulfonyl)-2-azabicyclo[3.2.1]oct-6-ene
Synonyms:
71017-42-0;2-Azabicyclo[3.2.1]oct-6-ene,2-(phenylsulfonyl)-;2-Azabicyclo(3.2.1)oct-6-ene, 2-(phenylsulfonyl)-;DTXSID20991325;2-(BENZENESULFONYL)-2-AZABICYCLO[3.2.1]OCT-6-ENE

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2-(benzenesulfonyl)-2-azabicyclo[3.2.1]oct-6-ene Basic Attributes

Molecular Weight：

249.33 g/mol

Exact Mass：

249.08234989 g/mol

Characteristics

PSA：

45.8 Å²

Computed Properties

Molecular Weight:249.33
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:249.08234989
Monoisotopic Mass:249.08234989
Topological Polar Surface Area:45.8
Heavy Atom Count:17
Complexity:404
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(benzenesulfonyl)-2-azabicyclo[3.2.1]oct-6-ene

Basic Attributes
Characteristics
Computed Properties

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