AG00C8DA

Name: 4-amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide
Brand: Angene Chemical
SKU: AG00C8DA

405278-58-2 | 4-amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide

AG00C8DA

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CAS Number	405278-58-2
Catalog Number	AG00C8DA(AGN-PC-0WB4CR)
Chemical Name	4-amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide
IUPAC Name	4-amino-N-(2-methylpropyl)-1,2,5-oxadiazole-3-carboxamide
InChI	InChI=1S/C7H12N4O2/c1-4(2)3-9-7(12)5-6(8)11-13-10-5/h4H,3H2,1-2H3,(H2,8,11)(H,9,12)
InChI Key	QZTHSYVFESBPIT-UHFFFAOYSA-N
MDL Number	MFCD02932869
Molecular Formula	C7H12N4O2
Molecular Weight	184.1958
SMILES	O1N=C(C(C(NCC(C)C)=O)=N1)N
Synonyms	4-amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide, 405278-58-2, CHEMBL3589017, 4-amino-N-(2-methylpropyl)-1,2,5-oxadiazole-3-carboxamide, AC1N9VY0, Oprea1_847624, SCHEMBL20149587, CTK4I3288, DTXSID70403049, ZINC4418886, BDBM50094512, AKOS010970574, MCULE-1743741010, AJ-51093, W-9855, AG-205/40650686, SR-01000532387, SR-01000532387-1, 4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide, AldrichCPR, ZINC04418886, CID4417218,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.096g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	184.199g/mol
Monoisotopic Mass	184.096g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	94A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited