2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE
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![2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/46a2c5e74c7f4376aeb44e8add8eef52.png "2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE")
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE
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CAS No:
692260-11-0
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Formula:
C25H19ClN2O2S
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Chemical Name:
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE
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Synonyms:
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE;N-((E)-(2-[(4-CHLOROBENZYL)SULFANYL]-3-QUINOLINYL)METHYLIDENE)-N-[(4-METHYLBENZOYL)OXY]AMINE;(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 4-methylbenzoate
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CAS No:
2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(4-METHYLBENZOYL)OXY]IMINO)METHYL)QUINOLINE Basic Attributes
446.95
446.0855767
Computed Properties
Molecular Weight:446.9
XLogP3:7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:446.0855767
Monoisotopic Mass:446.0855767
Topological Polar Surface Area:76.8
Heavy Atom Count:31
Complexity:602
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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