N-(3-chlorophenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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N-(3-chlorophenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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CAS No:
331661-23-5
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Formula:
C20H19ClN2OS2
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Chemical Name:
N-(3-chlorophenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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Synonyms:
ChemDiv1_025298;Oprea1_452129;Oprea1_855526;HMS658N20;STK755264;ZINC13562036;AKOS000616182;ZINC252677794;MCULE-1420578142;MCULE-6238479282;AG-690/09568009;SR-01000515488;SR-01000515488-1;3-chloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline;331661-23-5;N-(3-chlorophenyl)-N-(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine
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CAS No:
N-(3-chlorophenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
403.0 g/mol
402.0627333 g/mol
Computed Properties
Molecular Weight:403.0
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:402.0627333
Monoisotopic Mass:402.0627333
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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