4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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![4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81cd8255c1c74847abc2b9d6ab27428a.png "4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide")
4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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CAS No:
29821-96-3
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Formula:
C18H14N6O3S2
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Chemical Name:
4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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Synonyms:
NSC114379;29821-96-3;ZINC17824707;ZINC104090595;NSC-114379;Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-;DS-010234;4-((8-hydroxyquinolin-5-yl)diazenyl)-N-(5-methyl-1,4-thiadiazol-2(3H)-ylidene)benzenesulfonamide
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CAS No:
4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Basic Attributes
426.5 g/mol
426.05688068 g/mol
114379
Computed Properties
Molecular Weight:426.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:426.05688068
Monoisotopic Mass:426.05688068
Topological Polar Surface Area:166
Heavy Atom Count:29
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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