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Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- structure
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Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-

TL;DR: Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- (CAS 103429-66-9) is a chemical compound with molecular formula C16H14ClNO4 and molecular weight 319.06113 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[N-acetyl-4-(3-chlorophenoxy)anilino] acetate

Also Known As: N-(Acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(3-CHLOROPHENOXY)PHENYL)-, [N-acetyl-4-(3-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(3-chlorophenoxy)phenyl]acetamide, N-(Acetyloxy)-N-[4-(3-chlorophenoxy)phenyl]acetamide

CAS Number
103429-66-9
Molecular Formula
C16H14ClNO4
Molecular Weight
319.06113 g/mol
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Technical Specifications

Molecular FormulaC16H14ClNO4
Molecular Weight319.06113 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)55.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass319.06113 Da
Heavy Atoms22
Complexity396.0
SMILESCC(=O)N(C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)OC(=O)C
InChIKeyFEGPVRKFOFGUQV-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-

XLogP
3.5
TPSA (Topological Polar Surface Area)
55.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
22
Complexity
396.0
Exact Mass
319.06113
Monoisotopic Mass
319.06113
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-

The XLogP value of 3.5 indicates that Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-?

The CAS number of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- is 103429-66-9.

What is the molecular formula of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-?

The molecular formula of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- is C16H14ClNO4.

What is the molecular weight of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-?

The molecular weight of Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- is 319.06113 g/mol.

Where can I buy Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-?

You can request a quote for Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Acetamide, N-(acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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