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N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide

N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide - CAS 196194-97-5

Catalog:	BB015186
Product Name:	N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide
CAS:	196194-97-5
Synonyms:	N-(4-methoxy-2-methyl-5-nitrophenyl)acetamide; N-(4-methoxy-2-methyl-5-nitrophenyl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(4-methoxy-2-methyl-5-nitrophenyl)acetamide
Description:	N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide (CAS# 196194-97-5) is a useful research chemical.
Molecular Weight:	224.21
Molecular Formula:	C10H12N2O4
Canonical SMILES:	CC1=CC(=C(C=C1NC(=O)C)[N+](=O)[O-])OC
InChI:	InChI=1S/C10H12N2O4/c1-6-4-10(16-3)9(12(14)15)5-8(6)11-7(2)13/h4-5H,1-3H3,(H,11,13)
InChI Key:	QYVWZBZKJRZMME-UHFFFAOYSA-N
LogP:	3.04290

Publication Number	Title	Priority Date
EP-2188292-A1	2- [ (2-{phenylamino}-1h-pyrrolo [2, 3-d]pyrimidin-4-yl) amino]benzamide derivatives as igf-1r inhibitors for the treatment of cancer	20070808
EP-2188292-B1	2- [ (2-{phenylamino}-1h-pyrrolo [2, 3-d]pyrimidin-4-yl) amino]benzamide derivatives as igf-1r inhibitors for the treatment of cancer	20070808
ES-2424977-T3	2 - [(2- {Phenylamino} -1 H -pyrrolo [2,3-D] pyrimidin-4-yl) amino] benzamide derivatives as IGF-1R inhibitors for cancer treatment	20070808
JP-2010535798-A	2-[(2- {Phenylamino} -1H-pyrrolo [2,3-d] pyrimidin-4-yl) amino] benzamide derivatives as IGH-1R inhibitors for the treatment of cancer	20070808
JP-5298128-B2	2-[(2- {Phenylamino} -1H-pyrrolo [2,3-d] pyrimidin-4-yl) amino] benzamide derivatives as IGF-1R inhibitors for the treatment of cancer	20070808

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[17746-05-3]
Undecanoyl chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Complexity:	277
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.07970687
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	224.07970687
Rotatable Bond Count:	2
Topological Polar Surface Area:	84.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3