N-(1,3-thiazol-2-yl)benzenesulfonamide
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N-(1,3-thiazol-2-yl)benzenesulfonamide
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CAS No:
4411-72-7
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Formula:
C9H8N2O2S2
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Chemical Name:
N-(1,3-thiazol-2-yl)benzenesulfonamide
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Synonyms:
N-(1,3-thiazol-2-yl)benzenesulfonamide;4411-72-7;N-(Thiazol-2(3H)-ylidene)benzenesulfonamide;n-(thiazol-2-yl)benzenesulfonamide;NSC39156;2-phenylsulfonylaminothiazole;Oprea1_151942;Oprea1_523027;Oprea1_600170;SCHEMBL326633;N-2-Thiazolylbenzenesulfonamide;N-thiazol-2-ylbenzenesulfonamide;SCHEMBL16771630;DTXSID20284820;N-(2-Thiazolyl)benzenesulfonamide;HMS1720G02;NSC41830;NSC-39156;NSC-41830;ZINC12477663;n-1,3-thiazol-2-ylbenzenesulfonamide;AKOS000620364;AKOS027263644;MCULE-3252008752;NE24463;(phenylsulfonyl)-1,3-thiazol-2-ylamine;2-phenylsulphonylimino-1,2-dihydrothiazole;BB 0258892;ST45007835;EN300-16554;N-(4-THIAZOLIN-2-YLIDENE)BENZENESULFONAMIDE;Z56115351
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CAS No:
N-(1,3-thiazol-2-yl)benzenesulfonamide Basic Attributes
240.3 g/mol
240.00271985 g/mol
41830|39156
DTXSID20284820
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:240.3
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:240.00271985
Monoisotopic Mass:240.00271985
Topological Polar Surface Area:95.7
Heavy Atom Count:15
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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