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4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide structure
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4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide

TL;DR: 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide (CAS 1071298-41-3) is a chemical compound with molecular formula C16H15ClN2O2 and molecular weight 302.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[2-(4-chlorophenyl)acetyl]amino]-N-methylbenzamide

Also Known As: 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide, 4-[[2-(4-chlorophenyl)acetyl]amino]-N-methylbenzamide, AN-329/43465438, 2-(4-chlorophenyl)-N-[4-(N-methylcarbamoyl)phenyl]acetamide

CAS Number
1071298-41-3
Molecular Formula
C16H15ClN2O2
Molecular Weight
302.0822 g/mol
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Technical Specifications

Molecular FormulaC16H15ClN2O2
Molecular Weight302.0822 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass302.0822 Da
Heavy Atoms21
Complexity359.0
SMILESCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl
InChIKeyQBXPHYCCUOQUOS-UHFFFAOYSA-N

Chemical Property Profile of 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
359.0
Exact Mass
302.0822
Monoisotopic Mass
302.0822
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-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide. With a topological polar surface area (TPSA) of 58.2 Ų, 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide has 2 hydrogen bond donor(s) and 2 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-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide?

The CAS number of 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide is 1071298-41-3.

What is the molecular formula of 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide?

The molecular formula of 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide is C16H15ClN2O2.

What is the molecular weight of 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide?

The molecular weight of 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide is 302.0822 g/mol.

Where can I buy 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide?

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

Does CoreyChem offer custom synthesis for 4-{[(4-chlorophenyl)acetyl]amino}-N-methylbenzamide?

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

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