J2.489.508D structure

J2.489.508D

TL;DR: J2.489.508D (CAS 628322-33-8) is a chemical compound with molecular formula C17H12ClN3O3S and molecular weight 373.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[(4-chlorobenzoyl)amino]carbamothioyl]-1-benzofuran-2-carboxamide

Also Known As: J2.489.508D, 4-(Benzofuran-2-ylcarbonyl)-1-(4-chlorobenzoyl)thiosemicarbazide, N-({[(1-benzofuran-2-yl)formamido]methanethioyl}amino)-4-chlorobenzamide, N-(2-(4-chlorobenzoyl)hydrazinecarbonothioyl)benzofuran-2-carboxamide, N-[[(4-chlorobenzoyl)amino]carbamothioyl]-1-benzofuran-2-carboxamide

CAS: 628322-33-8
Molecular Formula C17H12ClN3O3S
Molecular Weight 373.03 g/mol
LogP 3.0355
Topological Polar Surface Area 83.37 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 373.02878
Heavy Atoms 25
Complexity 920.1863

Chemical Identifiers

CAS Number 628322-33-8
SMILES C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

Product Overview

J2.489.508D (CAS 628322-33-8), with molecular formula C17H12ClN3O3S and molecular weight 373.03 g/mol. IUPAC: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-1-benzofuran-2-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 J2.489.508D

XLogP
3.0355
TPSA (Topological Polar Surface Area)
83.37
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
25
Complexity
920.1863
Exact Mass
373.02878
Monoisotopic Mass
373.02878
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 J2.489.508D

The XLogP value of 3.0355 indicates that J2.489.508D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.37 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.489.508D. Following Lipinski's Rule of Five, J2.489.508D has 3 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 J2.489.508D?

The CAS number of J2.489.508D is 628322-33-8.

What is the molecular formula of J2.489.508D?

The molecular formula of J2.489.508D is C17H12ClN3O3S.

What is the molecular weight of J2.489.508D?

The molecular weight of J2.489.508D is 373.03 g/mol.

Where can I buy J2.489.508D?

You can request a quote for J2.489.508D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.489.508D?

Yes, KEHONG BIO provides custom synthesis services for J2.489.508D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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