F0533-0199 structure

F0533-0199

TL;DR: F0533-0199 (CAS 393825-48-4) is a chemical compound with molecular formula C22H21Cl2N3S and molecular weight 429.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Also Known As: F0533-0199, 1-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbothioamide, 1-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide, 1-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

CAS: 393825-48-4
Molecular Formula C22H21Cl2N3S
Molecular Weight 429.08 g/mol
LogP 6.21374
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 429.0833
Heavy Atoms 28
Complexity 1023.76117

Chemical Identifiers

CAS Number 393825-48-4
SMILES CC1=CC(=CC(=C1)NC(=S)N2CCN3C=CC=C3C2C4=C(C=C(C=C4)Cl)Cl)C

Product Overview

F0533-0199 (CAS 393825-48-4), with molecular formula C22H21Cl2N3S and molecular weight 429.08 g/mol. IUPAC: 1-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide.

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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 F0533-0199

XLogP
6.21374
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1023.76117
Exact Mass
429.0833
Monoisotopic Mass
429.0833
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 F0533-0199

The XLogP value of 6.21374 indicates that F0533-0199 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, F0533-0199 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0533-0199 has 1 hydrogen bond donor(s) and 1 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 F0533-0199?

The CAS number of F0533-0199 is 393825-48-4.

What is the molecular formula of F0533-0199?

The molecular formula of F0533-0199 is C22H21Cl2N3S.

What is the molecular weight of F0533-0199?

The molecular weight of F0533-0199 is 429.08 g/mol.

Where can I buy F0533-0199?

You can request a quote for F0533-0199 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0533-0199?

Yes, KEHONG BIO provides custom synthesis services for F0533-0199 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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