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N-(3,4-difluorophenyl)-1-quinolin-6-ylmethanimine

N-(3,4-difluorophenyl)-1-quinolin-6-ylmethanimine structure

CAS No:
717141-69-0
Formula:
C16H10F2N2
Chemical Name:
N-(3,4-difluorophenyl)-1-quinolin-6-ylmethanimine
Synonyms:
Enamine_003502;Oprea1_517021;HMS1403P04;AKOS034444029;MCULE-3237599364;N-(3,4-difluorophenyl)-1-(quinolin-6-yl)methanimine;Z55023796;717141-69-0

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N-(3,4-difluorophenyl)-1-quinolin-6-ylmethanimine Basic Attributes

Molecular Weight：

268.26 g/mol

Exact Mass：

268.08120465 g/mol

Characteristics

PSA：

25.2 Å²

Computed Properties

Molecular Weight:268.26
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.08120465
Monoisotopic Mass:268.08120465
Topological Polar Surface Area:25.2
Heavy Atom Count:20
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3,4-difluorophenyl)-1-quinolin-6-ylmethanimine

Basic Attributes
Characteristics
Computed Properties

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