N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
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![N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/256f16ce4f024b5188799a99775fd82e.png "N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide")
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
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CAS No:
670248-09-6
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Formula:
C17H13N3O2S2
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Chemical Name:
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
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Synonyms:
ZINC2502465;AKOS032483256;MCULE-8186237459;EU-0049454;SR-01000113208;SR-01000113208-1;Z57043552;F1370-0011;N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)benzenesulfonamide;N-(3-{imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)benzenesulfonamide;670248-09-6
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CAS No:
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide Basic Attributes
355.4 g/mol
355.04491901 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:355.04491901
Monoisotopic Mass:355.04491901
Topological Polar Surface Area:100
Heavy Atom Count:24
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
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