2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME
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![2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e8be13a1b5e1460ea863a4f5014bb668.png "2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME")
2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME
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CAS No:
478047-79-9
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Formula:
C24H21ClFN3OS
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Chemical Name:
2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME
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Synonyms:
2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME;(Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}[(4-fluorophenyl)methoxy]amine
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CAS No:
2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME Basic Attributes
453.96
453.1077893
Computed Properties
Molecular Weight:454.0
XLogP3:7.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:453.1077893
Monoisotopic Mass:453.1077893
Topological Polar Surface Area:64.2
Heavy Atom Count:31
Complexity:595
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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