MurF inhibitor, 2 structure

MurF inhibitor, 2

TL;DR: MurF inhibitor, 2 (CAS 330209-89-7) is a chemical compound with molecular formula C19H20ClN3O3S2 and molecular weight 437.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)benzamide

Also Known As: MurF inhibitor, 2, 2am2, BAS 01257547, 2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-diethylsulfamoyl-benzamide, A1563/0068135

CAS: 330209-89-7
Molecular Formula C19H20ClN3O3S2
Molecular Weight 437.06 g/mol
LogP 4.04468
Topological Polar Surface Area 90.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 437.06348
Heavy Atoms 28
Complexity 1066.8235

Chemical Identifiers

CAS Number 330209-89-7
SMILES CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Product Overview

MurF inhibitor, 2 (CAS 330209-89-7), with molecular formula C19H20ClN3O3S2 and molecular weight 437.06 g/mol. IUPAC: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)benzamide.

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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 MurF inhibitor, 2

XLogP
4.04468
TPSA (Topological Polar Surface Area)
90.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1066.8235
Exact Mass
437.06348
Monoisotopic Mass
437.06348
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 MurF inhibitor, 2

The XLogP value of 4.04468 indicates that MurF inhibitor, 2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.27 Ų falls within the moderate polarity range, balancing permeability and solubility for MurF inhibitor, 2. Following Lipinski's Rule of Five, MurF inhibitor, 2 has 1 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 MurF inhibitor, 2?

The CAS number of MurF inhibitor, 2 is 330209-89-7.

What is the molecular formula of MurF inhibitor, 2?

The molecular formula of MurF inhibitor, 2 is C19H20ClN3O3S2.

What is the molecular weight of MurF inhibitor, 2?

The molecular weight of MurF inhibitor, 2 is 437.06 g/mol.

Where can I buy MurF inhibitor, 2?

You can request a quote for MurF inhibitor, 2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for MurF inhibitor, 2?

Yes, KEHONG BIO provides custom synthesis services for MurF inhibitor, 2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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