AC1LZCKA

2-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Also Known As: CBMicro_016849|Oprea1_463299|Oprea1_468627|CCG-5675|BAS 00351253|BIM-0016675.P001|UPCMLD0ENAT0400-0603:001|4,4,6-trimethyl-5-(phenylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione|2-phenyl-1-(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone|2-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone|2-phenyl-1-(4,4,6-trimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)ethanone|2-phenyl-1-(4,4,6-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin -5-yl))ethan-1-one|2-PHENYL-1-(4,4,6-TRIMETHYL-1-THIOXO-1,4-DIHYDRO-5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL)-1-ETHANONE

Molecular Formula	C21H19NOS3
Molecular Weight	397.06287 g/mol
LogP	6.33891
Topological Polar Surface Area	20.31 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	397.06287
Monoisotopic Mass	397.06287
Heavy Atoms	26
Complexity	1046.6182

Chemical Identifiers

CAS Number	296272-29-2
SMILES	CC1=C2C(=CC=C1)C3=C(C(N2C(=O)CC4=CC=CC=C4)(C)C)SSC3=S