J1.291.545D structure

J1.291.545D

TL;DR: J1.291.545D (CAS 209730-58-5) is a chemical compound with molecular formula C23H19N5O4S and molecular weight 461.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide

Also Known As: J1.291.545D, 3-(3-Carbamimidoylphenyl)-N-(2'-Sulfamoylbiphenyl-4-Yl)-1,2-Oxazole-4-Carboxamide, 4-Isoxazolecarboxamide,3-[3-(aminoiminomethyl)phenyl]-N-[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]-, 3-[4-[(2 -Sulfamoylbiphenyl-4-yl)carbamoyl]isoxazole-3-yl]benzamidine, 3-(3-Carbamimidoyl-phenyl)-isoxazole-4-carboxylic acid (2''-sulfamoyl-biphenyl-4-yl)-amide

CAS: 209730-58-5
Molecular Formula C23H19N5O4S
Molecular Weight 461.12 g/mol
LogP 3.19237
Topological Polar Surface Area 165.16 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 461.11578
Heavy Atoms 33
Complexity 1460.2223

Chemical Identifiers

CAS Number 209730-58-5
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=CON=C3C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

Product Overview

J1.291.545D (CAS 209730-58-5), with molecular formula C23H19N5O4S and molecular weight 461.12 g/mol. IUPAC: 3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide.

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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 J1.291.545D

XLogP
3.19237
TPSA (Topological Polar Surface Area)
165.16
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1460.2223
Exact Mass
461.11578
Monoisotopic Mass
461.11578
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 J1.291.545D

The XLogP value of 3.19237 indicates that J1.291.545D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 165.16 Ų indicates high polarity, suggesting J1.291.545D may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.291.545D 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 J1.291.545D?

The CAS number of J1.291.545D is 209730-58-5.

What is the molecular formula of J1.291.545D?

The molecular formula of J1.291.545D is C23H19N5O4S.

What is the molecular weight of J1.291.545D?

The molecular weight of J1.291.545D is 461.12 g/mol.

Where can I buy J1.291.545D?

You can request a quote for J1.291.545D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.291.545D?

Yes, KEHONG BIO provides custom synthesis services for J1.291.545D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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