(E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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![(E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0dac48441e924552a3da4ba350438f5c.png "(E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one")
(E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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CAS No:
354540-54-8
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Formula:
C23H21NO2S3
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Chemical Name:
(E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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Synonyms:
ZINC2314771;STK870937;AKOS000618426;ST50232602;(2E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-thioxo(4,5-dihydro-1,2-dithiolen o[5,4-c]quinolin-5-yl))prop-2-en-1-one;(2E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one;354540-54-8
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CAS No:
(E)-3-(4-methoxyphenyl)-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one Basic Attributes
439.6 g/mol
439.07344243 g/mol
Computed Properties
Molecular Weight:439.6
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:439.07344243
Monoisotopic Mass:439.07344243
Topological Polar Surface Area:112
Heavy Atom Count:29
Complexity:736
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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