5-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid
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![5-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bfaf093510984d3585cb98deb0eb3b9c.png "5-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid")
5-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid
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CAS No:
372493-40-8
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Formula:
C21H15ClN4O5S
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Chemical Name:
5-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid
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Synonyms:
Oprea1_219685;SCHEMBL1791476;ZINC2276247;STK637030;AKOS005569136;AKOS030508779;MCULE-6777495473;C1=C(O)C(C(=O)O)=CC(NC=2C(=NC3=CC=CC=C3N=2)NS(=O)(=O)C=2C=CC(Cl)=CC=2)=C1;372493-40-8;5-{[(3Z)-3-{[(4-chlorophenyl)sulfonyl]imino}-3,4-dihydroquinoxalin-2-yl]amino}-2-hydroxybenzoic acid
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CAS No:
5-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid Basic Attributes
470.9 g/mol
470.0451685 g/mol
Computed Properties
Molecular Weight:470.9
XLogP3:4.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:470.0451685
Monoisotopic Mass:470.0451685
Topological Polar Surface Area:150
Heavy Atom Count:32
Complexity:758
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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