RefChem:325552 structure

RefChem:325552

TL;DR: RefChem:325552 (CAS 116854-86-5) is a chemical compound with molecular formula C21H19N5O2S3 and molecular weight 469.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-benzylthiourea

Also Known As: Benzenesulfonic acid, 4-((((phenylmethyl)amino)thioxomethyl)amino)-, 2-(2-benzothiazolyl)hydrazide, 1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-benzylthiourea, N-{4-[2-(1,3-Benzothiazol-2-yl)hydrazine-1-sulfonyl]phenyl}-N'-benzylthiourea, RefChem:325552

CAS: 116854-86-5
Molecular Formula C21H19N5O2S3
Molecular Weight 469.07 g/mol
LogP 4.0883
Topological Polar Surface Area 95.15 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 469.0701
Heavy Atoms 31
Complexity 1256.6166

Chemical Identifiers

CAS Number 116854-86-5
SMILES C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NNC3=NC4=CC=CC=C4S3

Product Overview

RefChem:325552 (CAS 116854-86-5), with molecular formula C21H19N5O2S3 and molecular weight 469.07 g/mol. IUPAC: 1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-benzylthiourea.

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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:325552

XLogP
4.0883
TPSA (Topological Polar Surface Area)
95.15
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1256.6166
Exact Mass
469.0701
Monoisotopic Mass
469.0701
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:325552

The XLogP value of 4.0883 indicates that RefChem:325552 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.15 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:325552. Following Lipinski's Rule of Five, RefChem:325552 has 4 hydrogen bond donor(s) and 6 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:325552?

The CAS number of RefChem:325552 is 116854-86-5.

What is the molecular formula of RefChem:325552?

The molecular formula of RefChem:325552 is C21H19N5O2S3.

What is the molecular weight of RefChem:325552?

The molecular weight of RefChem:325552 is 469.07 g/mol.

Where can I buy RefChem:325552?

You can request a quote for RefChem:325552 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:325552?

Yes, KEHONG BIO provides custom synthesis services for RefChem:325552 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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