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N-(4-aminophenyl)-3-chlorobenzamide structure
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N-(4-aminophenyl)-3-chlorobenzamide

TL;DR: N-(4-aminophenyl)-3-chlorobenzamide (CAS 1591178-79-8) is a chemical compound with molecular formula C13H11ClN2O and molecular weight 246.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-aminophenyl)-3-chlorobenzamide

Also Known As: N-(4-aminophenyl)-3-chlorobenzamide, 2-Acetyl-3-methylthiophene, 2703AD, Benzamide, N-(4-aminophenyl)-3-chloro-, N-(4-aminophenyl)-3-chloro-benzamide

CAS Number
1591178-79-8
Molecular Formula
C13H11ClN2O
Molecular Weight
246.05598 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (130 patents) Organic Building Blocks (16 patents) Pharmaceutical Intermediates (63 patents)

Technical Specifications

Molecular FormulaC13H11ClN2O
Molecular Weight246.05598 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass246.05598 Da
Heavy Atoms17
Complexity264.0
SMILESC1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)N
InChIKeyQWHNNYUNGVIXJA-UHFFFAOYSA-N

Chemical Property Profile of N-(4-aminophenyl)-3-chlorobenzamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
264.0
Exact Mass
246.05598
Monoisotopic Mass
246.05598
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 N-(4-aminophenyl)-3-chlorobenzamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-aminophenyl)-3-chlorobenzamide. With a topological polar surface area (TPSA) of 55.1 Ų, N-(4-aminophenyl)-3-chlorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-aminophenyl)-3-chlorobenzamide 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 N-(4-aminophenyl)-3-chlorobenzamide?

The CAS number of N-(4-aminophenyl)-3-chlorobenzamide is 1591178-79-8.

What is the molecular formula of N-(4-aminophenyl)-3-chlorobenzamide?

The molecular formula of N-(4-aminophenyl)-3-chlorobenzamide is C13H11ClN2O.

What is the molecular weight of N-(4-aminophenyl)-3-chlorobenzamide?

The molecular weight of N-(4-aminophenyl)-3-chlorobenzamide is 246.05598 g/mol.

Where can I buy N-(4-aminophenyl)-3-chlorobenzamide?

You can request a quote for N-(4-aminophenyl)-3-chlorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-aminophenyl)-3-chlorobenzamide?

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

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