F0630-0650 structure

F0630-0650

TL;DR: F0630-0650 (CAS 851801-50-8) is a chemical compound with molecular formula C21H25ClN2OS and molecular weight 388.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-adamantyl-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Also Known As: F0630-0650, (3r,5r,7r)-adamantan-1-yl(2-((4-chlorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)methanone, 1-(adamantane-1-carbonyl)-2-{[(4-chlorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 1-adamantyl-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

CAS: 851801-50-8
Molecular Formula C21H25ClN2OS
Molecular Weight 388.14 g/mol
LogP 4.9878
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 388.1376
Heavy Atoms 26
Complexity 709.5987

Chemical Identifiers

CAS Number 851801-50-8
SMILES C1CN(C(=N1)SCC2=CC=C(C=C2)Cl)C(=O)C34CC5CC(C3)CC(C5)C4

Product Overview

F0630-0650 (CAS 851801-50-8), with molecular formula C21H25ClN2OS and molecular weight 388.14 g/mol. IUPAC: 1-adamantyl-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone.

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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 F0630-0650

XLogP
4.9878
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
709.5987
Exact Mass
388.1376
Monoisotopic Mass
388.1376
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 F0630-0650

The XLogP value of 4.9878 indicates that F0630-0650 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, F0630-0650 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0630-0650 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 F0630-0650?

The CAS number of F0630-0650 is 851801-50-8.

What is the molecular formula of F0630-0650?

The molecular formula of F0630-0650 is C21H25ClN2OS.

What is the molecular weight of F0630-0650?

The molecular weight of F0630-0650 is 388.14 g/mol.

Where can I buy F0630-0650?

You can request a quote for F0630-0650 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0630-0650?

Yes, KEHONG BIO provides custom synthesis services for F0630-0650 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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