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N-(5-chloro-2-methoxyphenyl)-1-quinolin-6-ylmethanimine

N-(5-chloro-2-methoxyphenyl)-1-quinolin-6-ylmethanimine structure

CAS No:
717136-85-1
Formula:
C17H13ClN2O
Chemical Name:
N-(5-chloro-2-methoxyphenyl)-1-quinolin-6-ylmethanimine
Synonyms:
Enamine_003489;Oprea1_032801;HMS1403O13;AKOS034443438;MCULE-7216209246;AB00713694-01;Z54890598;N-(5-chloro-2-methoxyphenyl)-1-(quinolin-6-yl)methanimine;717136-85-1

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N-(5-chloro-2-methoxyphenyl)-1-quinolin-6-ylmethanimine Basic Attributes

Molecular Weight：

296.7 g/mol

Exact Mass：

296.0716407 g/mol

Characteristics

PSA：

34.5 Å²

Computed Properties

Molecular Weight:296.7
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:296.0716407
Monoisotopic Mass:296.0716407
Topological Polar Surface Area:34.5
Heavy Atom Count:21
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-chloro-2-methoxyphenyl)-1-quinolin-6-ylmethanimine

Basic Attributes
Characteristics
Computed Properties

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