F0533-0510 structure

F0533-0510

TL;DR: F0533-0510 (CAS 393833-08-4) is a chemical compound with molecular formula C20H17F3N4S and molecular weight 402.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-pyridin-3-yl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Also Known As: F0533-0510, 1-(pyridin-3-yl)-N-(4-(trifluoromethyl)phenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide, 1-(PYRIDIN-3-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]-1H,2H,3H,4H-PYRROLO[1,2-A]PYRAZINE-2-CARBOTHIOAMIDE, 1-pyridin-3-yl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

CAS: 393833-08-4
Molecular Formula C20H17F3N4S
Molecular Weight 402.11 g/mol
LogP 4.7039
Topological Polar Surface Area 33.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 402.1126
Heavy Atoms 28
Complexity 967.1208

Chemical Identifiers

CAS Number 393833-08-4
SMILES C1CN(C(C2=CC=CN21)C3=CN=CC=C3)C(=S)NC4=CC=C(C=C4)C(F)(F)F

Product Overview

F0533-0510 (CAS 393833-08-4), with molecular formula C20H17F3N4S and molecular weight 402.11 g/mol. IUPAC: 1-pyridin-3-yl-N-[4-(trifluoromethyl)phenyl]-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.
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Chemical Property Profile of F0533-0510

XLogP
4.7039
TPSA (Topological Polar Surface Area)
33.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
28
Complexity
967.1208
Exact Mass
402.1126
Monoisotopic Mass
402.1126
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 F0533-0510

The XLogP value of 4.7039 indicates that F0533-0510 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.09 Ų, F0533-0510 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0533-0510 has 1 hydrogen bond donor(s) and 2 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 F0533-0510?

The CAS number of F0533-0510 is 393833-08-4.

What is the molecular formula of F0533-0510?

The molecular formula of F0533-0510 is C20H17F3N4S.

What is the molecular weight of F0533-0510?

The molecular weight of F0533-0510 is 402.11 g/mol.

Where can I buy F0533-0510?

You can request a quote for F0533-0510 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0533-0510?

Yes, KEHONG BIO provides custom synthesis services for F0533-0510 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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