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4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide structure
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4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide

TL;DR: 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide (CAS 923846-18-8) is a chemical compound with molecular formula C19H21ClN2O3 and molecular weight 360.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide

Also Known As: 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide, 4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide, AN-329/43448362

CAS Number
923846-18-8
Molecular Formula
C19H21ClN2O3
Molecular Weight
360.12408 g/mol
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Technical Specifications

Molecular FormulaC19H21ClN2O3
Molecular Weight360.12408 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass360.12408 Da
Heavy Atoms25
Complexity434.0
SMILESCCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl
InChIKeyOEOMANMIUVIBDN-UHFFFAOYSA-N

Chemical Property Profile of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
25
Complexity
434.0
Exact Mass
360.12408
Monoisotopic Mass
360.12408
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 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide

The XLogP value of 3.6 indicates that 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide?

The CAS number of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is 923846-18-8.

What is the molecular formula of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide?

The molecular formula of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is C19H21ClN2O3.

What is the molecular weight of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide?

The molecular weight of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is 360.12408 g/mol.

Where can I buy 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide?

You can request a quote for 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide?

Yes, CoreyChem provides custom synthesis services for 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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