AG004M2U

Name: 5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole
Brand: Angene Chemical
SKU: AG004M2U

864836-24-8 | 5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole

AG004M2U

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CAS Number	864836-24-8
Catalog Number	AG004M2U(AGN-PC-0WNQ7U)
Chemical Name	5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole
IUPAC Name	5-benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole
InChI	InChI=1S/C15H11BrN2O/c16-13-8-6-12(7-9-13)15-17-14(19-18-15)10-11-4-2-1-3-5-11/h1-9H,10H2
InChI Key	LGZMKORRYZIXDY-UHFFFAOYSA-N
MDL Number	MFCD03705320
Molecular Formula	C15H11BrN2O
Molecular Weight	315.1646
SMILES	BrC1C=CC(=CC=1)C1=NOC(CC2C=CC=CC=2)=N1
Synonyms	5-benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole, 864836-24-8, AC1MVOTD, ACMC-209q9x, Cambridge id 6722821, CTK5F6848, DTXSID60395368, ANW-38323, MFCD03705320, ZINC13361884, AKOS001704591, MCULE-4670571895, RTR-026939, NCGC00323539-01, AJ-63730, CJ-14366, TR-026939, ST24023840, V8205, B-4283, AB01318968-02, I14-25128, C15H11BrN2O, 5-Benzyl-3- -1,2,4-oxadiazole, CID3711197,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	314.005g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	315.17g/mol
Monoisotopic Mass	314.005g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

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