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4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide

4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide - CAS 348086-68-0

Catalog:	BB022294
Product Name:	4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
CAS:	348086-68-0
Synonyms:	4-methyl-2-(methylamino)-5-thiazolesulfonamide; 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
Description:	4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide (CAS# 348086-68-0) is a useful research chemical.
Molecular Weight:	207.266
Molecular Formula:	C5H9N3O2S2
Canonical SMILES:	CC1=C(SC(=N1)NC)S(=O)(=O)N
InChI:	InChI=1S/C5H9N3O2S2/c1-3-4(12(6,9)10)11-5(7-2)8-3/h1-2H3,(H,7,8)(H2,6,9,10)
InChI Key:	LVLDBZCFWNSVLJ-UHFFFAOYSA-N
Boiling Point:	411.7 °C at 760 mmHg
Density:	1.514 g/cm³
Appearance:	Pale yellow solid
LogP:	1.99470

Publication Number	Title	Priority Date
AU-2012314473-A1	N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate having a specific particle size distribution range and a specific surface area range for use in pharmaceutical formulations.	20110926
AU-2012314473-B2	N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate having a specific particle size distribution range and a specific surface area range for use in pharmaceutical formulations.	20110926
AU-2012314536-A1	N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate	20110926
AU-2012314536-B2	N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate	20110926
AU-2015260762-A1	N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-n-methyl-2-[4-(2-pyridinyl)phenyl]acetamide mesylate monohydrate	20110926

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Related Functional Groups

Oxazole/Thiazole

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[132089-38-4]
Ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate
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Ethyl 2-(4-methylphenyl)-thiazole-4-carboxylate

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Complexity:	248
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.01361889
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	207.01361889
Rotatable Bond Count:	2
Topological Polar Surface Area:	122
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6