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3-azabicyclo[4.2.0]octa-1(6),2,4-triene

3-azabicyclo[4.2.0]octa-1(6),2,4-triene structure

CAS No:
56911-27-4
Formula:
C7H7N
Chemical Name:
3-azabicyclo[4.2.0]octa-1(6),2,4-triene
Synonyms:
3,4-Cyclobutenopyridine;56911-27-4;3,4-Ethanopyridine;4-azabicyclo[4.2.0]octa-1(6),2,4-triene;SCHEMBL8348679;DTXSID70205449

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3-azabicyclo[4.2.0]octa-1(6),2,4-triene Basic Attributes

Molecular Weight：

105.14 g/mol

Exact Mass：

105.057849228 g/mol

DSSTox ID：

DTXSID70205449

Characteristics

PSA：

12.9 Å²

Computed Properties

Molecular Weight:105.14
XLogP3:0.3
Hydrogen Bond Acceptor Count:1
Exact Mass:105.057849228
Monoisotopic Mass:105.057849228
Topological Polar Surface Area:12.9
Heavy Atom Count:8
Complexity:90.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-azabicyclo[4.2.0]octa-1(6),2,4-triene

Basic Attributes
Characteristics
Computed Properties

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