F3309-3872 structure

F3309-3872

TL;DR: F3309-3872 (CAS 630085-11-9) is a chemical compound with molecular formula C20H21ClFN3O3S and molecular weight 437.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-chlorophenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazol-5-yl]-N',N'-dimethylpropane-1,3-diamine

Also Known As: F3309-3872, 2-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-4-(4-fluorobenzenesulfonyl)-1,3-oxazol-5-amine, N-[2-(4-chlorophenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazol-5-yl]-N',N'-dimethylpropane-1,3-diamine, N1-(2-(4-chlorophenyl)-4-((4-fluorophenyl)sulfonyl)oxazol-5-yl)-N3,N3-dimethylpropane-1,3-diamine

CAS: 630085-11-9
Molecular Formula C20H21ClFN3O3S
Molecular Weight 437.10 g/mol
LogP 4.3305
Topological Polar Surface Area 75.44 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 437.09763
Heavy Atoms 29
Complexity 1065.3558

Chemical Identifiers

CAS Number 630085-11-9
SMILES CN(C)CCCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Product Overview

F3309-3872 (CAS 630085-11-9), with molecular formula C20H21ClFN3O3S and molecular weight 437.10 g/mol. IUPAC: N-[2-(4-chlorophenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazol-5-yl]-N',N'-dimethylpropane-1,3-diamine.

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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 F3309-3872

XLogP
4.3305
TPSA (Topological Polar Surface Area)
75.44
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
1065.3558
Exact Mass
437.09763
Monoisotopic Mass
437.09763
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 F3309-3872

The XLogP value of 4.3305 indicates that F3309-3872 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.44 Ų falls within the moderate polarity range, balancing permeability and solubility for F3309-3872. Following Lipinski's Rule of Five, F3309-3872 has 1 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 F3309-3872?

The CAS number of F3309-3872 is 630085-11-9.

What is the molecular formula of F3309-3872?

The molecular formula of F3309-3872 is C20H21ClFN3O3S.

What is the molecular weight of F3309-3872?

The molecular weight of F3309-3872 is 437.10 g/mol.

Where can I buy F3309-3872?

You can request a quote for F3309-3872 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3309-3872?

Yes, KEHONG BIO provides custom synthesis services for F3309-3872 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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