C16H18ClN7O2S2 structure

C16H18ClN7O2S2

TL;DR: C16H18ClN7O2S2 (CAS 1048648-96-9) is a chemical compound with molecular formula C16H18ClN7O2S2 and molecular weight 439.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4,6-dimethylpyrimidin-2-yl)-1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]guanidine;hydrochloride

Also Known As: 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]guanidine Hydrochloride, 4-(3-(4,6-dimethylpyrimidin-2-yl)guanidino)-N-(thiazol-2-yl)benzenesulfonamide hydrochloride

CAS: 1048648-96-9
Molecular Formula C16H18ClN7O2S2
Molecular Weight 439.07 g/mol
LogP 2.83084
Topological Polar Surface Area 135.25 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 439.0652
Heavy Atoms 28
Complexity 1048.6321

Chemical Identifiers

CAS Number 1048648-96-9
SMILES CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C.Cl

Product Overview

C16H18ClN7O2S2 (CAS 1048648-96-9), with molecular formula C16H18ClN7O2S2 and molecular weight 439.07 g/mol. IUPAC: 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]guanidine;hydrochloride.

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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.
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Chemical Property Profile of C16H18ClN7O2S2

XLogP
2.83084
TPSA (Topological Polar Surface Area)
135.25
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1048.6321
Exact Mass
439.0652
Monoisotopic Mass
439.0652
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 C16H18ClN7O2S2

The XLogP value of 2.83084 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C16H18ClN7O2S2. The TPSA of 135.25 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H18ClN7O2S2. Following Lipinski's Rule of Five, C16H18ClN7O2S2 has 3 hydrogen bond donor(s) and 7 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 C16H18ClN7O2S2?

The CAS number of C16H18ClN7O2S2 is 1048648-96-9.

What is the molecular formula of C16H18ClN7O2S2?

The molecular formula of C16H18ClN7O2S2 is C16H18ClN7O2S2.

What is the molecular weight of C16H18ClN7O2S2?

The molecular weight of C16H18ClN7O2S2 is 439.07 g/mol.

Where can I buy C16H18ClN7O2S2?

You can request a quote for C16H18ClN7O2S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H18ClN7O2S2?

Yes, KEHONG BIO provides custom synthesis services for C16H18ClN7O2S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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