N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
-
![N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6aebd526688b4718bb942308023356ac.png "N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide")
N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
structure -
-
CAS No:
330831-02-2
-
Formula:
C22H20N4O2S4
-
Chemical Name:
N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
-
Synonyms:
N-(1,3-thiazol-2-yl)-4-{[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide;Oprea1_356702;ZINC8951480;STK081544;AKOS005392701;MCULE-3472559459;330831-02-2
-
CAS No:
N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Basic Attributes
500.7 g/mol
500.04691059 g/mol
Computed Properties
Molecular Weight:500.7
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:500.04691059
Monoisotopic Mass:500.04691059
Topological Polar Surface Area:171
Heavy Atom Count:32
Complexity:890
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation