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N-(2-methoxydibenzofuran-3-yl)-1-pyridin-3-ylmethanimine

N-(2-methoxydibenzofuran-3-yl)-1-pyridin-3-ylmethanimine structure

CAS No:
380189-62-8
Formula:
C19H14N2O2
Chemical Name:
N-(2-methoxydibenzofuran-3-yl)-1-pyridin-3-ylmethanimine
Synonyms:
Enamine_001980;HMS1399J22;AKOS034457423;MCULE-3500718853;Z56813481;380189-62-8;N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}-1-(pyridin-3-yl)methanimine

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N-(2-methoxydibenzofuran-3-yl)-1-pyridin-3-ylmethanimine Basic Attributes

Molecular Weight：

302.3 g/mol

Exact Mass：

302.105527694 g/mol

Characteristics

PSA：

47.6 Å²

Computed Properties

Molecular Weight:302.3
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:302.105527694
Monoisotopic Mass:302.105527694
Topological Polar Surface Area:47.6
Heavy Atom Count:23
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-methoxydibenzofuran-3-yl)-1-pyridin-3-ylmethanimine

Basic Attributes
Characteristics
Computed Properties

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