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N-(2-Iodophenyl)benzamide structure
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N-(2-Iodophenyl)benzamide

TL;DR: N-(2-Iodophenyl)benzamide (CAS 153495-76-2) is a chemical compound with molecular formula C13H10INO and molecular weight 322.9807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-iodophenyl)benzamide

Also Known As: N-(2-Iodophenyl)benzamide, Benzamide,n-(2-iodophenyl)-, N-(2-Iodophenyl)benzamide #, Benzamide, N-(2'-iodophenyl)-, N-(2-Iodophenyl)benzenecarboximidic acid

CAS Number
153495-76-2
Molecular Formula
C13H10INO
Molecular Weight
322.9807 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC13H10INO
Molecular Weight322.9807 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass322.9807 Da
Heavy Atoms16
Complexity238.0
SMILESC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2I
InChIKeyJNLAWMGPPJLSMA-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Iodophenyl)benzamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
16
Complexity
238.0
Exact Mass
322.9807
Monoisotopic Mass
322.9807
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-(2-Iodophenyl)benzamide

The XLogP value of 3.2 indicates that N-(2-Iodophenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2-Iodophenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Iodophenyl)benzamide has 1 hydrogen bond donor(s) and 1 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-(2-Iodophenyl)benzamide?

The CAS number of N-(2-Iodophenyl)benzamide is 153495-76-2.

What is the molecular formula of N-(2-Iodophenyl)benzamide?

The molecular formula of N-(2-Iodophenyl)benzamide is C13H10INO.

What is the molecular weight of N-(2-Iodophenyl)benzamide?

The molecular weight of N-(2-Iodophenyl)benzamide is 322.9807 g/mol.

Where can I buy N-(2-Iodophenyl)benzamide?

You can request a quote for N-(2-Iodophenyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-Iodophenyl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(2-Iodophenyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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