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2-(4-methoxyphenoxy)-1-[1-(4-methoxyphenyl)imino-4,4,8-trimethyldithiolo[3,4-c]quinolin-5-yl]ethanone

2-(4-methoxyphenoxy)-1-[1-(4-methoxyphenyl)imino-4,4,8-trimethyldithiolo[3,4-c]quinolin-5-yl]ethanone structure

CAS No:
352659-59-7
Formula:
C29H28N2O4S2
Chemical Name:
2-(4-methoxyphenoxy)-1-[1-(4-methoxyphenyl)imino-4,4,8-trimethyldithiolo[3,4-c]quinolin-5-yl]ethanone
Synonyms:
C29H28N2O4S2;ZINC8432149;STK789856;AKOS003604567;ZINC252670658;MCULE-5162581240;ST51031683;AJ-292/14597136;1-{1-[(4-methoxyphenyl)azamethylene]-4,4,8-trimethyl(4,5-dihydro-1,2-dithiolen o[5,4-c]quinolin-5-yl)}-2-(4-methoxyphenoxy)ethan-1-one;2-(4-methoxyphenoxy)-1-{(1Z)-1-[(4-methoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}ethanone;352659-59-7;N-{5-[(4-methoxyphenoxy)acetyl]-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene}-N-(4-methoxyphenyl)amine

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2-(4-methoxyphenoxy)-1-[1-(4-methoxyphenyl)imino-4,4,8-trimethyldithiolo[3,4-c]quinolin-5-yl]ethanone Basic Attributes

Molecular Weight：

532.7 g/mol

Exact Mass：

532.14904973 g/mol

Characteristics

PSA：

111 Å²

Computed Properties

Molecular Weight:532.7
XLogP3:5.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:532.14904973
Monoisotopic Mass:532.14904973
Topological Polar Surface Area:111
Heavy Atom Count:37
Complexity:890
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-methoxyphenoxy)-1-[1-(4-methoxyphenyl)imino-4,4,8-trimethyldithiolo[3,4-c]quinolin-5-yl]ethanone

Basic Attributes
Characteristics
Computed Properties

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