ChemDiv1_002607 structure

ChemDiv1_002607

TL;DR: ChemDiv1_002607 (CAS 330190-79-9) is a chemical compound with molecular formula C21H23FN4O5S2 and molecular weight 494.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: ChemDiv1_002607, 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)benzamide, F0326-0689

CAS: 330190-79-9
Molecular Formula C21H23FN4O5S2
Molecular Weight 494.11 g/mol
LogP 2.88
Topological Polar Surface Area 110.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 494.1094
Heavy Atoms 33
Complexity 1160.1255

Chemical Identifiers

CAS Number 330190-79-9
SMILES COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F

Product Overview

ChemDiv1_002607 (CAS 330190-79-9), with molecular formula C21H23FN4O5S2 and molecular weight 494.11 g/mol. IUPAC: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide.

🧪
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 ChemDiv1_002607

XLogP
2.88
TPSA (Topological Polar Surface Area)
110.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
33
Complexity
1160.1255
Exact Mass
494.1094
Monoisotopic Mass
494.1094
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 ChemDiv1_002607

The XLogP value of 2.88 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_002607. The TPSA of 110.72 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_002607. Following Lipinski's Rule of Five, ChemDiv1_002607 has 1 hydrogen bond donor(s) and 8 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 ChemDiv1_002607?

The CAS number of ChemDiv1_002607 is 330190-79-9.

What is the molecular formula of ChemDiv1_002607?

The molecular formula of ChemDiv1_002607 is C21H23FN4O5S2.

What is the molecular weight of ChemDiv1_002607?

The molecular weight of ChemDiv1_002607 is 494.11 g/mol.

Where can I buy ChemDiv1_002607?

You can request a quote for ChemDiv1_002607 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_002607?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_002607 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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