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4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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![4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f094bc2d3ad740b6bb21df7c33cea2c4.png "4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide")
4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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CAS No:
797020-55-4
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Formula:
C28H29N5O2S
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Chemical Name:
4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
STL232238;ZINC38612594;AKOS025272595;4-methyl-N-(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}quinoxalin-2-yl)benzenesulfonamide;797020-55-4
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CAS No:
4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Basic Attributes
499.6 g/mol
499.20419636 g/mol
Computed Properties
Molecular Weight:499.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:499.20419636
Monoisotopic Mass:499.20419636
Topological Polar Surface Area:86.8
Heavy Atom Count:36
Complexity:808
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methyl-N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
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