4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
-
4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
structure -
-
CAS No:
351337-73-0
-
Formula:
C22H20N4O3S4
-
Chemical Name:
4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
-
Synonyms:
4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide;CBMicro_040422;Oprea1_032735;ZINC8951481;STK036808;AKOS001621294;MCULE-4312430562;BIM-0040555.P001;SR-01000450193;SR-01000450193-1;351337-73-0;4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide
-
CAS No:
4-[(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
516.7 g/mol
516.04182521 g/mol
Computed Properties
Molecular Weight:516.7
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:516.04182521
Monoisotopic Mass:516.04182521
Topological Polar Surface Area:180
Heavy Atom Count:33
Complexity:909
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation