BRD-K61968788-001-01-5 structure

BRD-K61968788-001-01-5

TL;DR: BRD-K61968788-001-01-5 (CAS 933019-05-7) is a chemical compound with molecular formula C21H21FN2O2S2 and molecular weight 416.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Also Known As: BRD-K61968788-001-01-5, F2056-0074, N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, N-(2-(2-(4-fluorophenyl)thiazol-4-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

CAS: 933019-05-7
Molecular Formula C21H21FN2O2S2
Molecular Weight 416.10 g/mol
LogP 4.349
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 416.10284
Heavy Atoms 28
Complexity 1076.0399

Chemical Identifiers

CAS Number 933019-05-7
SMILES C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)F

Product Overview

BRD-K61968788-001-01-5 (CAS 933019-05-7), with molecular formula C21H21FN2O2S2 and molecular weight 416.10 g/mol. IUPAC: N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide.

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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 BRD-K61968788-001-01-5

XLogP
4.349
TPSA (Topological Polar Surface Area)
59.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1076.0399
Exact Mass
416.10284
Monoisotopic Mass
416.10284
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-K61968788-001-01-5

The XLogP value of 4.349 indicates that BRD-K61968788-001-01-5 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.06 Ų, BRD-K61968788-001-01-5 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BRD-K61968788-001-01-5 has 1 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-K61968788-001-01-5?

The CAS number of BRD-K61968788-001-01-5 is 933019-05-7.

What is the molecular formula of BRD-K61968788-001-01-5?

The molecular formula of BRD-K61968788-001-01-5 is C21H21FN2O2S2.

What is the molecular weight of BRD-K61968788-001-01-5?

The molecular weight of BRD-K61968788-001-01-5 is 416.10 g/mol.

Where can I buy BRD-K61968788-001-01-5?

You can request a quote for BRD-K61968788-001-01-5 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BRD-K61968788-001-01-5?

Yes, KEHONG BIO provides custom synthesis services for BRD-K61968788-001-01-5 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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