N-(3-chlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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![N-(3-chlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/970720b5d3f849e896cb25b96fb3d4a8.png "N-(3-chlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine")
N-(3-chlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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CAS No:
331661-22-4
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Formula:
C19H17ClN2S2
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Chemical Name:
N-(3-chlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
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Synonyms:
Oprea1_340644;Oprea1_543159;ZINC1788953;STK833990;AKOS000616157;ZINC252675496;MCULE-4539031237;AG-690/09568008;3-chloro-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline;331661-22-4;N-(3-chlorophenyl)-N-(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-yliden)amine;N-(3-chlorophenyl)-N-(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine
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CAS No:
N-(3-chlorophenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
372.9 g/mol
372.0521686 g/mol
Computed Properties
Molecular Weight:372.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:372.0521686
Monoisotopic Mass:372.0521686
Topological Polar Surface Area:75
Heavy Atom Count:24
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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