N-(5-chloro-2-methoxyphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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N-(5-chloro-2-methoxyphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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CAS No:
370573-89-0
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Formula:
C21H21ClN2O2S2
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Chemical Name:
N-(5-chloro-2-methoxyphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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Synonyms:
5-chloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methoxyaniline;ZINC8916647;STK004008;AKOS002223091;MCULE-9816620820;ST50105003;(5-chloro-2-(methyloxy)phenyl)(8-(ethyloxy)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine;(5-chloro-2-methoxyphenyl)[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine;(Z)-5-chloro-N-(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-2-methoxyaniline;1-[(5-chloro-2-methoxyphenyl)azamethylene]-8-ethoxy-4,4-dimethyl-4,5-dihydro-1 ,2-dithioleno[5,4-c]quinoline;370573-89-0
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CAS No:
N-(5-chloro-2-methoxyphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
433.0 g/mol
432.0732980 g/mol
Computed Properties
Molecular Weight:433.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:432.0732980
Monoisotopic Mass:432.0732980
Topological Polar Surface Area:93.4
Heavy Atom Count:28
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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