2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol
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2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol
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CAS No:
351423-93-3
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Formula:
C21H22N2O2S2
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Chemical Name:
2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol
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Synonyms:
2-{[(1E)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-5-methylphenol;Oprea1_146154;Oprea1_317350;ZINC4814847;STK031458;AKOS001698306;AKOS002611518;ZINC100113021;MCULE-3673175405;ST50103937;(Z)-2-((8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino)-5-methylphenol;2-[(8-ethoxy-4,4-dimethyl(4,5-dihydro-1,2-dithioleno[5,4-c]quinolinylidene))az amethyl]-5-methylphenol;2-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-5-methylphenol;351423-93-3
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CAS No:
2-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol Basic Attributes
398.5 g/mol
398.11227030 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:398.11227030
Monoisotopic Mass:398.11227030
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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