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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)-

Benzamide,5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-

COc1ccc(cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)Cl Request for Quotation
Chemical Name: Benzamide,5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-
CAS Number: 10238-21-8
Product Number: AG003MOP(AGN-PC-0ORHHH)
Synonyms:
MDL No:
Molecular Formula: C23H28ClN3O5S
Molecular Weight: 494.0035

Identification/Properties

Properties
MP:
173-175°C
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Refractive Index:
1.6100 (estimate)
Solubility:
ethanol: soluble2mg/mL
Computed Properties
Molecular Weight:
494.003g/mol
XLogP3:
4.8
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
8
Exact Mass:
493.144g/mol
Monoisotopic Mass:
493.144g/mol
Topological Polar Surface Area:
122A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
746
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

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H413
Precautionary Statements:
P264-P270-P273-P301+P312-P330
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide, also known as $name$, is a versatile compound widely utilized in chemical synthesis. This compound serves as a key building block in the construction of complex pharmaceuticals, agrochemicals, and specialty chemicals. Its unique molecular structure allows for strategic incorporation into various synthetic pathways, enabling the creation of novel compounds with enhanced biological activities or tailored physical properties.In the realm of chemical synthesis, 5-Chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide plays a crucial role as a synthetic intermediate. By acting as a scaffold for further functionalization, this compound facilitates the introduction of diverse chemical moieties to fine-tune the properties of the final products. Chemists leverage its reactivity and compatibility with a wide range of synthetic methods to streamline the synthesis of intricate molecules and expedite the discovery of new compounds with potential applications across various industries.Moreover, the presence of specific functional groups in 5-Chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide enhances its utility in chemical transformations aimed at modifying biological activity, improving solubility, or optimizing stability. Through strategic manipulation of its chemical structure, researchers can access structurally diverse analogs with tailored properties, paving the way for the development of innovative materials and bioactive compounds with improved performance characteristics.Overall, the strategic utilization of 5-Chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide in chemical synthesis underscores its significance as a valuable tool for designing and accessing a wide array of functional molecules with potential applications in various fields, ranging from medicinal chemistry to materials science.