N-(2-ethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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N-(2-ethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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CAS No:
351470-32-1
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Formula:
C22H24N2OS2
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Chemical Name:
N-(2-ethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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Synonyms:
2-ethoxy-N-[(1E)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline;ChemDiv1_023840;Oprea1_154195;HMS654L14;STK068904;ZINC15057288;AKOS001487487;AKOS002611754;ZINC100112676;MCULE-9818051715;ST50103539;SR-01000465600;SR-01000465600-1;(2-ethoxyphenyl)[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine;2-ethoxy-1-[(4,4,7,8-tetramethyl(4,5-dihydro-1,2-dithioleno[5,4-c]quinolinylid ene))azamethyl]benzene;351470-32-1;N-(2-ethoxyphenyl)-N-[(1E)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
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CAS No:
N-(2-ethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
396.6 g/mol
396.13300574 g/mol
Computed Properties
Molecular Weight:396.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:396.13300574
Monoisotopic Mass:396.13300574
Topological Polar Surface Area:84.2
Heavy Atom Count:27
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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