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4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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![4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/089d6abf3bd349c1b2330a510b6d4de6.png "4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide")
4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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CAS No:
799782-07-3
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Formula:
C25H21ClF3N5O2S
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Chemical Name:
4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
C25H21ClF3N5O2S;ZINC2212484;STK552786;AKOS005479783;MCULE-6340086688;4-chloro-N-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoxalin-2-yl)benzenesulfonamide;799782-07-3
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CAS No:
4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Basic Attributes
548.0 g/mol
547.1056583 g/mol
Computed Properties
Molecular Weight:548.0
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:547.1056583
Monoisotopic Mass:547.1056583
Topological Polar Surface Area:86.8
Heavy Atom Count:37
Complexity:859
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propylene oxide
- dimethiconol
- acetonide
- bisphenol s
- tosic acid
- thiabendazole
Guide of 4-chloro-N-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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