Home
>
Encyclopedia
>
N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
-
![N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/feadae00f8dc4ed594960973b488ab06.png "N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide")
N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
structure -
-
CAS No:
1004717-76-3
-
Formula:
C20H22N6O3S2
-
Chemical Name:
N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
-
Synonyms:
ZINC2407452;EiM07-01197;STK566990;STK989406;AKOS005492503;AKOS005642693;MCULE-4416988231;N-(3-((3-isopropoxypropyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide;1004717-76-3
-
CAS No:
N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes
458.6 g/mol
458.11948093 g/mol
Computed Properties
Molecular Weight:458.6
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:458.11948093
Monoisotopic Mass:458.11948093
Topological Polar Surface Area:156
Heavy Atom Count:31
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- cefepine
- copper sulphide
- ammonium sulfide
- cephalin
- 2 pentanone
Guide of N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Request for Quotation