4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
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4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
331972-47-5
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Formula:
C9H7BrN2O2S2
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Chemical Name:
4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
331972-47-5;4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide;4-bromo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide;4-Bromo-N-(thiazol-2-yl)benzenesulfonamide;4-Bromo-N-thiazol-2-yl-benzenesulfonamide;Oprea1_071904;Oprea1_307730;MLS000706522;SCHEMBL184078;CHEMBL1885741;ZINC29871;DTXSID00349961;HMS2648C17;MFCD00592646;STK054285;AKOS000592167;MCULE-3023818548;SS-4400;SMR000272688;ST042917;Benzenesulfonamide, 4-bromo-N-2-thiazolyl-;4-bromo-N-1,3-thiazol-2-ylbenzenesulfonamide;9285-EP2308872A1;9285-EP2316829A1;[(4-bromophenyl)sulfonyl]-1,3-thiazol-2-ylamine;AN-652/40127148;SR-01000478298;SR-01000478298-1
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CAS No:
4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
319.2 g/mol
317.91323 g/mol
DTXSID00349961
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:319.2
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:317.91323
Monoisotopic Mass:317.91323
Topological Polar Surface Area:95.7
Heavy Atom Count:16
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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