F0630-0371 structure

F0630-0371

TL;DR: F0630-0371 (CAS 851865-49-1) is a chemical compound with molecular formula C14H15FN2OS and molecular weight 278.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cyclopropyl-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Also Known As: F0630-0371, cyclopropyl(2-((4-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)methanone, 1-cyclopropanecarbonyl-2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, cyclopropyl-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

CAS: 851865-49-1
Molecular Formula C14H15FN2OS
Molecular Weight 278.09 g/mol
LogP 2.6671
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 278.0889
Heavy Atoms 19
Complexity 510.6822

Chemical Identifiers

CAS Number 851865-49-1
SMILES C1CC1C(=O)N2CCN=C2SCC3=CC=C(C=C3)F

Product Overview

F0630-0371 (CAS 851865-49-1), with molecular formula C14H15FN2OS and molecular weight 278.09 g/mol. IUPAC: cyclopropyl-[2-[(4-fluorophenyl)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 F0630-0371

XLogP
2.6671
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
510.6822
Exact Mass
278.0889
Monoisotopic Mass
278.0889
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 F0630-0371

The XLogP value of 2.6671 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0630-0371. With a topological polar surface area (TPSA) of 32.67 Ų, F0630-0371 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0630-0371 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 F0630-0371?

The CAS number of F0630-0371 is 851865-49-1.

What is the molecular formula of F0630-0371?

The molecular formula of F0630-0371 is C14H15FN2OS.

What is the molecular weight of F0630-0371?

The molecular weight of F0630-0371 is 278.09 g/mol.

Where can I buy F0630-0371?

You can request a quote for F0630-0371 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0630-0371?

Yes, KEHONG BIO provides custom synthesis services for F0630-0371 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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