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N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide

N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide - CAS 476338-85-9

Name: N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB026353
Product Name:	N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide
CAS:	476338-85-9
Synonyms:	N-[4-(2-amino-4-thiazolyl)phenyl]methanesulfonamide; N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide
Description:	N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide (CAS# 476338-85-9) is a useful research chemical.
Molecular Weight:	269.34
Molecular Formula:	C10H11N3O2S2
Canonical SMILES:	CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N
InChI:	InChI=1S/C10H11N3O2S2/c1-17(14,15)13-8-4-2-7(3-5-8)9-6-16-10(11)12-9/h2-6,13H,1H3,(H2,11,12)
InChI Key:	VIZDVARUPDOMRC-UHFFFAOYSA-N
MDL:	MFCD01627908
LogP:	2.84770

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid

Publication Number	Title	Priority Date
WO-2019234237-A1	Heterocyclic compounds as class ii phosphoinositide 3-kinase inhibitors	20180607
AU-2008275595-A1	Derivatives of urea and related diamines, methods for their manufacture, and uses therefor	20070710
AU-2008275595-B2	Derivatives of urea and related diamines, methods for their manufacture, and uses therefor	20070710
CA-2692598-A1	Derivatives of urea and related diamines, methods for their manufacture, and uses therefor	20070710
EP-2176247-A2	Derivatives of urea and related diamines, methods for their manufacture, and uses therefor	20070710

Complexity:	347
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	269.02926895
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	269.02926895
Rotatable Bond Count:	3
Topological Polar Surface Area:	122
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2