F0630-1193 structure

F0630-1193

TL;DR: F0630-1193 (CAS 919709-23-2) is a chemical compound with molecular formula C23H22ClN3O2S and molecular weight 439.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Also Known As: F0630-1193, 3-(2-chlorophenyl)-4-(2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole-1-carbonyl)-5-methyl-1,2-oxazole, (3-(2-chlorophenyl)-5-methylisoxazol-4-yl)(2-((2,5-dimethylbenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)methanone, [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

CAS: 919709-23-2
Molecular Formula C23H22ClN3O2S
Molecular Weight 439.11 g/mol
LogP 5.66546
Topological Polar Surface Area 58.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 439.11212
Heavy Atoms 30
Complexity 1139.2269

Chemical Identifiers

CAS Number 919709-23-2
SMILES CC1=CC(=C(C=C1)C)CSC2=NCCN2C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Product Overview

F0630-1193 (CAS 919709-23-2), with molecular formula C23H22ClN3O2S and molecular weight 439.11 g/mol. IUPAC: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-[(2,5-dimethylphenyl)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 F0630-1193

XLogP
5.66546
TPSA (Topological Polar Surface Area)
58.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1139.2269
Exact Mass
439.11212
Monoisotopic Mass
439.11212
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 F0630-1193

The XLogP value of 5.66546 indicates that F0630-1193 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.7 Ų, F0630-1193 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0630-1193 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0630-1193?

The CAS number of F0630-1193 is 919709-23-2.

What is the molecular formula of F0630-1193?

The molecular formula of F0630-1193 is C23H22ClN3O2S.

What is the molecular weight of F0630-1193?

The molecular weight of F0630-1193 is 439.11 g/mol.

Where can I buy F0630-1193?

You can request a quote for F0630-1193 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0630-1193?

Yes, KEHONG BIO provides custom synthesis services for F0630-1193 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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