F0630-1752 structure

F0630-1752

TL;DR: F0630-1752 (CAS 851807-98-2) is a chemical compound with molecular formula C16H19ClN2OS and molecular weight 322.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone

Also Known As: F0630-1752, 2-{[(3-chlorophenyl)methyl]sulfanyl}-1-cyclopentanecarbonyl-4,5-dihydro-1H-imidazole, (2-((3-chlorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)(cyclopentyl)methanone, [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone

CAS: 851807-98-2
Molecular Formula C16H19ClN2OS
Molecular Weight 322.09 g/mol
LogP 3.9616
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 322.09067
Heavy Atoms 21
Complexity 554.9629

Chemical Identifiers

CAS Number 851807-98-2
SMILES C1CCC(C1)C(=O)N2CCN=C2SCC3=CC(=CC=C3)Cl

Product Overview

F0630-1752 (CAS 851807-98-2), with molecular formula C16H19ClN2OS and molecular weight 322.09 g/mol. IUPAC: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-cyclopentylmethanone.

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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 F0630-1752

XLogP
3.9616
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
554.9629
Exact Mass
322.09067
Monoisotopic Mass
322.09067
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 F0630-1752

The XLogP value of 3.9616 indicates that F0630-1752 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, F0630-1752 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0630-1752 has 0 hydrogen bond donor(s) and 3 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 F0630-1752?

The CAS number of F0630-1752 is 851807-98-2.

What is the molecular formula of F0630-1752?

The molecular formula of F0630-1752 is C16H19ClN2OS.

What is the molecular weight of F0630-1752?

The molecular weight of F0630-1752 is 322.09 g/mol.

Where can I buy F0630-1752?

You can request a quote for F0630-1752 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0630-1752?

Yes, KEHONG BIO provides custom synthesis services for F0630-1752 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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