IDO-IN-1|914638-30-5,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

IDO-IN-1

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Chemical Name:	IDO-IN-1
CAS Number:	914638-30-5
Product Number:	AG003AH0(AGN-PC-0WAKEF)
Synonyms:
MDL No:
Molecular Formula:	C9H7BrFN5O2
Molecular Weight:	316.0866

Identification/Properties
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Identification/Properties

Computed Properties

Molecular Weight:

316.09g/mol

XLogP3:

1.7

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

314.977g/mol

Monoisotopic Mass:

314.977g/mol

Topological Polar Surface Area:

110A^2

Heavy Atom Count:

Formal Charge:

Complexity:

321

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure

The compound $name$ possesses a unique structure that makes it a valuable tool in chemical synthesis. It can serve as a versatile building block in the creation of new molecules with potential applications in pharmaceuticals, agrochemicals, and materials science. By leveraging the reactivity of the oxadiazole ring and the functional groups attached to it, chemists can use $name$ to introduce specific structural motifs or functionalities into target compounds. This can enable the development of novel molecules with enhanced biological activity or tailored properties for a wide range of industrial applications.