Acetamide, 2-chloro-N,N-diphenyl-


Chemical Name: Acetamide, 2-chloro-N,N-diphenyl-
CAS Number: 5428-43-3
Product Number: AG00DD2O(AGN-PC-0JNCWP)
Synonyms:
MDL No:
Molecular Formula: C14H12ClNO
Molecular Weight: 245.7042

Identification/Properties


Computed Properties
Molecular Weight:
245.706g/mol
XLogP3:
3.3
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Exact Mass:
245.061g/mol
Monoisotopic Mass:
245.061g/mol
Topological Polar Surface Area:
20.3A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
227
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



2-Chloro-N,N-diphenylacetamide, commonly referred to as $name$, is a key compound utilized in chemical synthesis as a versatile building block. Its application in organic chemistry is primarily seen in the formation of diverse pharmaceutical intermediates and agrochemical products. Through strategic manipulation of its chemical structure, $name$ serves as a crucial precursor in the synthesis of various drugs, including those used for treating infections, inflammatory diseases, and cancer.Moreover, the distinctive properties of $name$ allow it to participate effectively in reactions that facilitate the modification of aromatic systems. This compound's reactivity towards nucleophilic substitution and condensation reactions enables the introduction of functional groups with high precision and efficiency. As a result, $name$ plays a pivotal role in the development of novel molecules with enhanced biological activities and improved pharmacological properties.In the realm of chemical synthesis, the versatility of 2-Chloro-N,N-diphenylacetamide serves as a valuable tool for organic chemists seeking to design and fabricate complex molecular structures with targeted functionalities. Whether employed in the synthesis of specialized pharmaceuticals or the creation of innovative materials, $name$ continues to be a fundamental component in the advancement of chemical research and development.