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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
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)-

N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]naphthalene-2-carboxamide

O=C(c1ccc2c(c1)cccc2)NCCN1CCC2(CC1)C(=O)NCN2c1ccccc1 Request for Quotation
Chemical Name: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]naphthalene-2-carboxamide
CAS Number: 1130067-34-3
Product Number: AG0078FZ(AGN-PC-04ZAO5)
Synonyms:
MDL No: MFCD18382100
Molecular Formula: C26H28N4O2
Molecular Weight: 428.5261

Identification/Properties

Computed Properties
Molecular Weight:
428.536g/mol
XLogP3:
3.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Exact Mass:
428.221g/mol
Monoisotopic Mass:
428.221g/mol
Topological Polar Surface Area:
64.7A^2
Heavy Atom Count:
32
Formal Charge:
0
Complexity:
669
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-2-naphthalenecarboxamide, referred to as "name," is a versatile compound widely utilized in chemical synthesis. This compound serves as a key building block in the creation of complex organic molecules due to its unique structural properties and reactivity. In chemical synthesis, name acts as a crucial intermediate for the formation of diverse molecular structures with specific functionalities. By incorporating name into synthetic pathways, chemists can access a wide range of novel compounds with potential applications in pharmaceuticals, materials science, and other fields. Additionally, the presence of the triazaspiro ring in name offers a platform for further functionalization, enabling chemists to tailor the properties of the resulting molecules for targeted purposes. Through strategic utilization in chemical synthesis, name demonstrates its significance as a valuable tool for molecular design and innovation.