BRD-K63500853-001-01-4 structure

BRD-K63500853-001-01-4

TL;DR: BRD-K63500853-001-01-4 (CAS 895782-44-2) is a chemical compound with molecular formula C19H15ClFN3O2S and molecular weight 403.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-N'-(4-fluorophenyl)oxamide

Also Known As: BRD-K63500853-001-01-4, N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N'-(4-fluorophenyl)ethanediamide, F2055-0308, N1-(2-(2-(4-chlorophenyl)thiazol-4-yl)ethyl)-N2-(4-fluorophenyl)oxalamide, N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-N'-(4-fluorophenyl)oxamide

CAS: 895782-44-2
Molecular Formula C19H15ClFN3O2S
Molecular Weight 403.06 g/mol
LogP 3.9
Topological Polar Surface Area 71.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 403.05576
Heavy Atoms 27
Complexity 942.34845

Chemical Identifiers

CAS Number 895782-44-2
SMILES C1=CC(=CC=C1C2=NC(=CS2)CCNC(=O)C(=O)NC3=CC=C(C=C3)F)Cl

Product Overview

BRD-K63500853-001-01-4 (CAS 895782-44-2), with molecular formula C19H15ClFN3O2S and molecular weight 403.06 g/mol. IUPAC: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-N'-(4-fluorophenyl)oxamide.

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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 BRD-K63500853-001-01-4

XLogP
3.9
TPSA (Topological Polar Surface Area)
71.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
942.34845
Exact Mass
403.05576
Monoisotopic Mass
403.05576
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 BRD-K63500853-001-01-4

The XLogP value of 3.9 indicates that BRD-K63500853-001-01-4 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 BRD-K63500853-001-01-4. Following Lipinski's Rule of Five, BRD-K63500853-001-01-4 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 BRD-K63500853-001-01-4?

The CAS number of BRD-K63500853-001-01-4 is 895782-44-2.

What is the molecular formula of BRD-K63500853-001-01-4?

The molecular formula of BRD-K63500853-001-01-4 is C19H15ClFN3O2S.

What is the molecular weight of BRD-K63500853-001-01-4?

The molecular weight of BRD-K63500853-001-01-4 is 403.06 g/mol.

Where can I buy BRD-K63500853-001-01-4?

You can request a quote for BRD-K63500853-001-01-4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BRD-K63500853-001-01-4?

Yes, KEHONG BIO provides custom synthesis services for BRD-K63500853-001-01-4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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