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2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone structure

CAS No:
300801-92-7
Formula:
C21H18ClNO2S3
Chemical Name:
2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone
Synonyms:
Oprea1_615773;Oprea1_649246;ZINC1798183;STK788965;AKOS000645666;MCULE-1070268970;ST50216871;2-(2-Chloro-phenoxy)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalen-5-yl)-ethanone;2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4 -c]quinolin-5-yl))ethan-1-one;2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-1-ethanone;2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone;300801-92-7

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2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Basic Attributes

Molecular Weight：

448.0 g/mol

Exact Mass：

447.0188200 g/mol

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:448.0
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:447.0188200
Monoisotopic Mass:447.0188200
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:695
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-chlorophenoxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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