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2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE
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![2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4bd8afa843f944a5bec651be21930f4c.png "2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE")
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE
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CAS No:
692287-19-7
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Formula:
C21H17ClN2O2S
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Chemical Name:
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE
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Synonyms:
Bionet1_004758;KS-00003BYK;N-((E)-{2-[(4-chlorobenzyl)sulfanyl]-3-quinolinyl}methylidene)-N-[(cyclopropylcarbonyl)oxy]amine;MCULE-5422595410
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CAS No:
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE Basic Attributes
396.89
396.069927
Computed Properties
Molecular Weight:396.9
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:396.0699267
Monoisotopic Mass:396.0699267
Topological Polar Surface Area:76.8
Heavy Atom Count:27
Complexity:534
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(CYCLOPROPYLCARBONYL)OXY]IMINO)METHYL)QUINOLINE
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