BAS 02758339 structure

BAS 02758339

TL;DR: BAS 02758339 (CAS 425652-52-4) is a chemical compound with molecular formula C18H16FN3O2S2 and molecular weight 389.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide

Also Known As: BAS 02758339, AB00105439-01, N-[2-({2-[(2-fluorophenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]propanamide, N-[2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide

CAS: 425652-52-4
Molecular Formula C18H16FN3O2S2
Molecular Weight 389.07 g/mol
LogP 4.5147
Topological Polar Surface Area 71.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 389.0668
Heavy Atoms 26
Complexity 958.51416

Chemical Identifiers

CAS Number 425652-52-4
SMILES CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3F

Product Overview

BAS 02758339 (CAS 425652-52-4), with molecular formula C18H16FN3O2S2 and molecular weight 389.07 g/mol. IUPAC: N-[2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide.

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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 BAS 02758339

XLogP
4.5147
TPSA (Topological Polar Surface Area)
71.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
958.51416
Exact Mass
389.0668
Monoisotopic Mass
389.0668
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 BAS 02758339

The XLogP value of 4.5147 indicates that BAS 02758339 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 02758339. Following Lipinski's Rule of Five, BAS 02758339 has 2 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 BAS 02758339?

The CAS number of BAS 02758339 is 425652-52-4.

What is the molecular formula of BAS 02758339?

The molecular formula of BAS 02758339 is C18H16FN3O2S2.

What is the molecular weight of BAS 02758339?

The molecular weight of BAS 02758339 is 389.07 g/mol.

Where can I buy BAS 02758339?

You can request a quote for BAS 02758339 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 02758339?

Yes, KEHONG BIO provides custom synthesis services for BAS 02758339 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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