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(3-nitrophenyl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

(3-nitrophenyl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone structure

CAS No:
300802-00-0
Formula:
C20H16N2O3S3
Chemical Name:
(3-nitrophenyl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone
Synonyms:
4,4,8-trimethyl-5-(3-nitrobenzoyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione;CDS1_002849;ChemDivAM_001000;ChemDiv1_022625;Oprea1_543504;Oprea1_734213;DivK1c_003889;HMS651E09;ZINC2066727;STL361105;AKOS000645325;MCULE-6261652739;ST50216880;SR-01000449744;SR-01000449744-1;(3-Nitro-phenyl)-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopen;(3-nitrophenyl)(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone;3-nitrophenyl 4,4,8-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinol in-5-yl) ketone;300802-00-0

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(3-nitrophenyl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Basic Attributes

Molecular Weight：

428.6 g/mol

Exact Mass：

428.03230590 g/mol

Characteristics

PSA：

149 Å²

Computed Properties

Molecular Weight:428.6
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:428.03230590
Monoisotopic Mass:428.03230590
Topological Polar Surface Area:149
Heavy Atom Count:28
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: chlorate formula; adecrome; mg phosphate; azoxystrobin; tosic acid; red88 ag

Guide of (3-nitrophenyl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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