N-[4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide
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N-[4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide
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CAS No:
337484-42-1
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Formula:
C21H21N3O4S3
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Chemical Name:
N-[4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide
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Synonyms:
N-[(4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)sulfonyl]acetamide;CBMicro_039355;Oprea1_546867;Oprea1_841969;ZINC2270313;STK019292;AKOS000622220;MCULE-3465362719;MCULE-7988610490;N-[4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide;BIM-0039250.P001;SR-01000527427;SR-01000527427-1;(Z)-N-((4-((8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino)phenyl)sulfonyl)acetamide;337484-42-1;N~1~-acetyl-4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-yliden)amino]-1-benzenesulfonamide
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CAS No:
N-[4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide Basic Attributes
475.6 g/mol
475.06941968 g/mol
Computed Properties
Molecular Weight:475.6
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:475.06941968
Monoisotopic Mass:475.06941968
Topological Polar Surface Area:156
Heavy Atom Count:31
Complexity:886
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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