2-[[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
-
![2-[[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/44ccf66e39eb45e9a596d71a06a4dfcf.png "2-[[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile")
2-[[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
structure -
-
CAS No:
371235-88-0
-
Formula:
C22H24N6S
-
Chemical Name:
2-[[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
-
Synonyms:
ZINC2313332;STK541027;AKOS001041396;MCULE-5125386318;SR-01000037317;SR-01000037317-1;2-{[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile;371235-88-0
-
CAS No:
2-[[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Basic Attributes
404.5 g/mol
404.17831596 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:404.17831596
Monoisotopic Mass:404.17831596
Topological Polar Surface Area:96.3
Heavy Atom Count:29
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation