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2-(4-CHLOROPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME

2-(4-CHLOROPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME structure

CAS No:
478257-45-3
Formula:
C22H17ClFN3O
Chemical Name:
2-(4-CHLOROPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME
Synonyms:
2-(4-CHLOROPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME;(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(3-fluorophenyl)methoxy]amine

Description

1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine is a member of imidazoles.

2-(4-CHLOROPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME Basic Attributes

Molecular Weight：

393.84

Exact Mass：

393.1044180

Computed Properties

Molecular Weight:393.8
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:393.1044180
Monoisotopic Mass:393.1044180
Topological Polar Surface Area:38.9
Heavy Atom Count:28
Complexity:528
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-CHLOROPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME

Description
Basic Attributes
Computed Properties
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