N-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide - CAS 140706-47-4

Name: N-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009106
Product Name:	N-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide
CAS:	140706-47-4
Synonyms:	N-(4-amino-1,2,5-oxadiazol-3-yl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(4-amino-1,2,5-oxadiazol-3-yl)acetamide
Description:	N-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide (CAS# 140706-47-4) is a useful research chemical.
Molecular Weight:	142.12
Molecular Formula:	C4H6N4O2
Canonical SMILES:	CC(=O)NC1=NON=C1N
InChI:	InChI=1S/C4H6N4O2/c1-2(9)6-4-3(5)7-10-8-4/h1H3,(H2,5,7)(H,6,8,9)
InChI Key:	GVZQUWHSBVLLCC-UHFFFAOYSA-N
Purity:	95 %
Density:	1.511 g/cm³
MDL:	MFCD02334723
LogP:	0.26440

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Related Functional Groups

Oxadiazole/Thiadiazole

[881476-28-4]C14H11F3N4O3
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
[697245-66-2]C13H14N2O5
Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate
[18212-20-9]C6H8N2O2S
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
[4970-53-0]C5H7N3O3
Ethyl 5-amino-1,3,4-oxadiazole-2-carboxylate
[880361-90-0]C10H11N3O
Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine
[924871-64-7]C11H12N4O2
N-(2-Aminoethyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Publication Number	Title	Priority Date
AU-2010297635-A1	N-(1,2,5-oxadiazol-3-yl) benzamides and the use thereof as herbicides	20090925
AU-2010297635-B2	N-(1,2,5-oxadiazol-3-yl) benzamides and the use thereof as herbicides	20090925
BR-112012007442-B1	N- (1,2,5-oxadiazol-3-yl) benzamidasbenzamides, its uses, herbicide composition, and method for controlling undesired plants	20090925
CA-2775104-A1	N-(1,2,5-oxadiazol-3-yl)benzamides and the use thereof as herbicides	20090925
CA-2775104-C	N-(1,2,5-oxadiazol-3-yl)benzamides and the use thereof as herbicides	20090925

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.04907545
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	142.04907545
Rotatable Bond Count:	1
Topological Polar Surface Area:	94
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2