F0599-0188 structure

F0599-0188

TL;DR: F0599-0188 (CAS 851132-05-3) is a chemical compound with molecular formula C20H18N4OS2 and molecular weight 394.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzothiazol-2-yl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetamide

Also Known As: F0599-0188, G856-1680, N-(1,3-benzothiazol-2-yl)-2-{[1-(3,5-dimethylphenyl)-1H-imidazol-2-yl]sulfanyl}acetamide, N-(benzo[d]thiazol-2-yl)-2-((1-(3,5-dimethylphenyl)-1H-imidazol-2-yl)thio)acetamide, N-(1,3-benzothiazol-2-yl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetamide

CAS: 851132-05-3
Molecular Formula C20H18N4OS2
Molecular Weight 394.09 g/mol
LogP 4.82964
Topological Polar Surface Area 59.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 394.0922
Heavy Atoms 27
Complexity 1062.8328

Chemical Identifiers

CAS Number 851132-05-3
SMILES CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4S3)C

Product Overview

F0599-0188 (CAS 851132-05-3), with molecular formula C20H18N4OS2 and molecular weight 394.09 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetamide.

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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 F0599-0188

XLogP
4.82964
TPSA (Topological Polar Surface Area)
59.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1062.8328
Exact Mass
394.0922
Monoisotopic Mass
394.0922
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 F0599-0188

The XLogP value of 4.82964 indicates that F0599-0188 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, F0599-0188 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0599-0188 has 1 hydrogen bond donor(s) and 5 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 F0599-0188?

The CAS number of F0599-0188 is 851132-05-3.

What is the molecular formula of F0599-0188?

The molecular formula of F0599-0188 is C20H18N4OS2.

What is the molecular weight of F0599-0188?

The molecular weight of F0599-0188 is 394.09 g/mol.

Where can I buy F0599-0188?

You can request a quote for F0599-0188 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0599-0188?

Yes, KEHONG BIO provides custom synthesis services for F0599-0188 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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