8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
-
8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
structure -
-
CAS No:
448912-93-4
-
Formula:
C21H22N2O2S2
-
Chemical Name:
8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
-
Synonyms:
N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methoxyaniline;ZINC4458789;STK035390;AKOS001667632;ZINC252675539;MCULE-7927854895;ST50105304;AJ-292/41080003;(Z)-N-(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-2-methoxyaniline;448912-93-4;8-ethoxy-1-[(2-methoxyphenyl)azamethylene]-4,4-dimethyl-4,5-dihydro-1,2-dithio leno[5,4-c]quinoline;N-(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-N-(2-methoxyphenyl)amine;N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-N-(2-methoxyphenyl)amine
-
CAS No:
8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
398.5 g/mol
398.11227030 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:398.11227030
Monoisotopic Mass:398.11227030
Topological Polar Surface Area:93.4
Heavy Atom Count:27
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation