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N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide
N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide
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![N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e8944df584e4ec091f57d4b05df4891.png "N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide")
N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide
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CAS No:
799824-09-2
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Formula:
C26H24ClN5O4S
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Chemical Name:
N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide
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Synonyms:
ZINC2236982;STK551344;AKOS005479004;MCULE-7128477002;799824-09-2;N-{3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl}-4-chlorobenzenesulfonamide
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CAS No:
N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide Basic Attributes
538.0 g/mol
537.1237531 g/mol
Computed Properties
Molecular Weight:538.0
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:537.1237531
Monoisotopic Mass:537.1237531
Topological Polar Surface Area:105
Heavy Atom Count:37
Complexity:862
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-4-chlorobenzenesulfonamide
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