N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide - CAS 53173-92-5

Catalog:	BB028072
Product Name:	N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide
CAS:	53173-92-5
Synonyms:	N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide; N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Description:	N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide (CAS# 53173-92-5 ) is a useful research chemical.
Molecular Weight:	263.27
Molecular Formula:	C11H9N3O3S
Canonical SMILES:	CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI:	InChI=1S/C11H9N3O3S/c1-7(15)12-11-13-10(6-18-11)8-3-2-4-9(5-8)14(16)17/h2-6H,1H3,(H,12,13,15)
InChI Key:	NHMXCJBTVGOSAP-UHFFFAOYSA-N
LogP:	3.27290

Publication Number	Title	Priority Date
EP-3325452-A1	Substituted hydrophobic benzene sulfonamide thiazole compounds for use in treating cancer	20150724
JP-2018527324-A	Substituted hydrophobic benzenesulfonamido thiazole compounds for use in treating cancer	20150724
US-2018215723-A1	Substituted Hydrophobic Benzene Sulfonamide Thiazole Compounds for Use in Treating Cancer	20150724
WO-2017017004-A1	Substituted hydrophobic benzene sulfonamide thiazole compounds for use in treating cancer	20150724
US-10815207-B2	Substituted hydrophobic benzene sulfonamide thiazole compounds for use in treating cancer	20150724

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Complexity:	334
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	263.03646233
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	263.03646233
Rotatable Bond Count:	2
Topological Polar Surface Area:	116
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2