N-(3-chloro-2-methylphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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![N-(3-chloro-2-methylphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/22591337aa8d41e4b73b14bdf667c8bb.png "N-(3-chloro-2-methylphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine")
N-(3-chloro-2-methylphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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CAS No:
372157-39-6
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Formula:
C21H21ClN2OS2
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Chemical Name:
N-(3-chloro-2-methylphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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Synonyms:
STK529788;ZINC13764660;AKOS005462388;MCULE-3781560053;(Z)-3-chloro-N-(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-2-methylaniline;3-chloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline;372157-39-6
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CAS No:
N-(3-chloro-2-methylphenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
417.0 g/mol
416.0783833 g/mol
Computed Properties
Molecular Weight:417.0
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:416.0783833
Monoisotopic Mass:416.0783833
Topological Polar Surface Area:84.2
Heavy Atom Count:27
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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