4-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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4-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
351337-74-1
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Formula:
C23H22N4O3S4
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Chemical Name:
4-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide;Oprea1_842149;STK094368;AKOS001671285;ZINC100702173;MCULE-8034407660;ST50928533;SR-01000493355;SR-01000493355-1;({4-[(8-ethoxy-4,4-dimethyl(4,5-dihydro-1,2-dithioleno[5,4-c]quinolinylidene)) azamethyl]phenyl}sulfonyl)-1,3-thiazol-2-ylamine;351337-74-1;4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide
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CAS No:
4-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
530.7 g/mol
530.05747527 g/mol
Computed Properties
Molecular Weight:530.7
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:530.05747527
Monoisotopic Mass:530.05747527
Topological Polar Surface Area:180
Heavy Atom Count:34
Complexity:925
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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