N-(4-methoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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N-(4-methoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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CAS No:
352642-65-0
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Formula:
C21H22N2OS2
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Chemical Name:
N-(4-methoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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Synonyms:
CBMicro_034177;ChemDiv1_023758;Oprea1_542270;HMS654H20;STK203408;ZINC18113943;ZINC96868688;AKOS001487458;AKOS002611520;ZINC100127397;MCULE-5384007224;BIM-0033991.P001;AK-968/11492082;SR-01000465670;SR-01000465670-1;(4-methoxyphenyl)[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine;352642-65-0;4-methoxy-N-[(1E)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline;N-(4-methoxyphenyl)-N-(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine;N-(4-methoxyphenyl)-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-(4-methoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
382.5 g/mol
382.11735568 g/mol
Computed Properties
Molecular Weight:382.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:382.11735568
Monoisotopic Mass:382.11735568
Topological Polar Surface Area:84.2
Heavy Atom Count:26
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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