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(2-chlorophenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

(2-chlorophenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone structure

CAS No:
331760-90-8
Formula:
C20H16ClNO2S3
Chemical Name:
(2-chlorophenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone
Synonyms:
(2-chlorophenyl)(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone;5-(2-chlorobenzoyl)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione;CDS1_002855;ChemDiv1_022631;Oprea1_397125;Oprea1_866647;DivK1c_003895;HMS651E15;ZINC2196669;STK050784;AKOS001620432;MCULE-4357262321;ST50102950;SR-01000449784;SR-01000449784-1;2-chlorophenyl 8-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4- c]quinolin-5-yl) ketone;331760-90-8

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(2-chlorophenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Basic Attributes

Molecular Weight：

434.0 g/mol

Exact Mass：

433.0031700 g/mol

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:434.0
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:433.0031700
Monoisotopic Mass:433.0031700
Topological Polar Surface Area:112
Heavy Atom Count:27
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-chlorophenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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