phenyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)acetate
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![phenyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a7f8bd4f56e84c559b8752a0d1179dad.png "phenyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)acetate")
phenyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)acetate
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CAS No:
331841-22-6
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Formula:
C21H19NO3S3
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Chemical Name:
phenyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)acetate
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Synonyms:
phenyl (8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)acetate;CDS1_002930;ChemDiv1_022706;Oprea1_223949;Oprea1_665713;DivK1c_003970;HMS651I02;ZINC2080851;STK870988;AKOS000618183;MCULE-8210411222;AK-968/11565067;331841-22-6
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CAS No:
phenyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)acetate Basic Attributes
429.6 g/mol
429.05270699 g/mol
Computed Properties
Molecular Weight:429.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:429.05270699
Monoisotopic Mass:429.05270699
Topological Polar Surface Area:122
Heavy Atom Count:28
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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