2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME
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![2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de5ba1e1826e4f51b81d6bd6298bbbe7.png "2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME")
2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME
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CAS No:
478257-39-5
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Formula:
C22H17ClFN3O
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Chemical Name:
2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME
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Synonyms:
2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME;(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(3-fluorophenyl)methoxy]amine
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CAS No:
Description
1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine is a member of imidazoles.
2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME Basic Attributes
393.84
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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