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2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione

2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione structure

CAS No:
331840-78-9
Formula:
C23H18N2O4S3
Chemical Name:
2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione
Synonyms:
331840-78-9;2-[2-(7-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione;CDS1_003079;CBMicro_026663;ChemDiv1_022855;Oprea1_156866;Oprea1_810642;DivK1c_004119;HMS651O19;DTXSID20365067;ZINC2080861;NSC727706;STK870975;AKOS000618362;MCULE-6446354097;NSC-727706;BIM-0026726.P001;ST50235896;AK-968/11565186;SR-01000449825;SR-01000449825-1;2-[2-(7-Methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopenta[a];2-[2-(7-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinoli n-5-yl))-2-oxoethyl]benzo[c]azolidine-1,3-dione

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2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione Basic Attributes

Molecular Weight：

482.6 g/mol

Exact Mass：

482.04287058 g/mol

NSC Number：

727706

DSSTox ID：

DTXSID20365067

Characteristics

PSA：

150 Å²

Computed Properties

Molecular Weight:482.6
XLogP3:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:482.04287058
Monoisotopic Mass:482.04287058
Topological Polar Surface Area:150
Heavy Atom Count:32
Complexity:893
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; acid name of hi; fe2o3 name; ribose 5 phosphate; acetanilide structure; silver sulfate

Guide of 2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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