4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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![4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f9ae220cb89841f1bb6f4921c5dda256.png "4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide")
4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
16588-43-5
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Formula:
C18H13N5O3S2
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Chemical Name:
4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
16588-43-5;NSC114377;ZINC17778321;ZINC104090586;NSC-114377;4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide;DS-014669;(Z)-4-(2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl)-N-(thiazol-2-yl)benzenesulfonamide
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CAS No:
4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
411.5 g/mol
411.04598164 g/mol
114377
Computed Properties
Molecular Weight:411.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:411.04598164
Monoisotopic Mass:411.04598164
Topological Polar Surface Area:154
Heavy Atom Count:28
Complexity:648
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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