4-[(4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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4-[(4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
373611-00-8
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Formula:
C23H22N4O2S4
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Chemical Name:
4-[(4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
4-[(4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide;Oprea1_606335;STK007171;ZINC13773730;AKOS002234404;ZINC252670931;MCULE-6486500616;ST50104215;AJ-292/14597110;({4-[(4,4,6,8-tetramethyl(4,5-dihydro-1,2-dithioleno[5,4-c]quinolinylidene))az amethyl]phenyl}sulfonyl)-1,3-thiazol-2-ylamine;373611-00-8;4-{[(1Z)-4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
4-[(4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
514.7 g/mol
514.06256065 g/mol
Computed Properties
Molecular Weight:514.7
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:514.06256065
Monoisotopic Mass:514.06256065
Topological Polar Surface Area:171
Heavy Atom Count:33
Complexity:921
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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