N-(4-iodophenyl)benzothioamide structure

N-(4-iodophenyl)benzothioamide

TL;DR: N-(4-iodophenyl)benzothioamide (CAS 95468-72-7) is a chemical compound with molecular formula C13H10INS and molecular weight 338.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-iodophenyl)benzenecarbothioamide

Also Known As: N-(4-iodophenyl)benzothioamide, F3097-4257

CAS: 95468-72-7
Molecular Formula C13H10INS
Molecular Weight 338.96 g/mol
LogP 4.0788
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 338.95786
Heavy Atoms 16
Complexity 479.0456

Chemical Identifiers

CAS Number 95468-72-7
SMILES C1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)I

Product Overview

N-(4-iodophenyl)benzothioamide (CAS 95468-72-7), with molecular formula C13H10INS and molecular weight 338.96 g/mol. IUPAC: N-(4-iodophenyl)benzenecarbothioamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of N-(4-iodophenyl)benzothioamide

XLogP
4.0788
TPSA (Topological Polar Surface Area)
12.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
16
Complexity
479.0456
Exact Mass
338.95786
Monoisotopic Mass
338.95786
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-iodophenyl)benzothioamide

The XLogP value of 4.0788 indicates that N-(4-iodophenyl)benzothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, N-(4-iodophenyl)benzothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-iodophenyl)benzothioamide 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-(4-iodophenyl)benzothioamide?

The CAS number of N-(4-iodophenyl)benzothioamide is 95468-72-7.

What is the molecular formula of N-(4-iodophenyl)benzothioamide?

The molecular formula of N-(4-iodophenyl)benzothioamide is C13H10INS.

What is the molecular weight of N-(4-iodophenyl)benzothioamide?

The molecular weight of N-(4-iodophenyl)benzothioamide is 338.96 g/mol.

Where can I buy N-(4-iodophenyl)benzothioamide?

You can request a quote for N-(4-iodophenyl)benzothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(4-iodophenyl)benzothioamide?

Yes, KEHONG BIO provides custom synthesis services for N-(4-iodophenyl)benzothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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