RefChem:315245 structure

RefChem:315245

TL;DR: RefChem:315245 (CAS 71795-46-5) is a chemical compound with molecular formula C18H17ClN4O3S and molecular weight 404.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfamoyl]phenyl]acetamide

Also Known As: Acetamide,N-(4-(((1-( -, p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole [French], Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole, N-(4-(((1-((2-Chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide

CAS: 71795-46-5
Molecular Formula C18H17ClN4O3S
Molecular Weight 404.07 g/mol
LogP 3.344
Topological Polar Surface Area 93.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 404.07098
Heavy Atoms 27
Complexity 1062.2206

Chemical Identifiers

CAS Number 71795-46-5
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN2CC3=CC=CC=C3Cl

Product Overview

RefChem:315245 (CAS 71795-46-5), with molecular formula C18H17ClN4O3S and molecular weight 404.07 g/mol. IUPAC: N-[4-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfamoyl]phenyl]acetamide.

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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 RefChem:315245

XLogP
3.344
TPSA (Topological Polar Surface Area)
93.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1062.2206
Exact Mass
404.07098
Monoisotopic Mass
404.07098
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 RefChem:315245

The XLogP value of 3.344 indicates that RefChem:315245 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.09 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315245. Following Lipinski's Rule of Five, RefChem:315245 has 2 hydrogen bond donor(s) and 4 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 RefChem:315245?

The CAS number of RefChem:315245 is 71795-46-5.

What is the molecular formula of RefChem:315245?

The molecular formula of RefChem:315245 is C18H17ClN4O3S.

What is the molecular weight of RefChem:315245?

The molecular weight of RefChem:315245 is 404.07 g/mol.

Where can I buy RefChem:315245?

You can request a quote for RefChem:315245 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315245?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315245 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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