F0533-0389 structure

F0533-0389

TL;DR: F0533-0389 (CAS 393831-87-3) is a chemical compound with molecular formula C18H16IN3S2 and molecular weight 464.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-iodophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Also Known As: F0533-0389, N-(4-iodophenyl)-1-(thiophen-2-yl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbothioamide, N-(4-iodophenyl)-1-(thiophen-2-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide, N-(4-iodophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide, N-(4-iodophenyl)-5-thiophen-2-yl-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide

CAS: 393831-87-3
Molecular Formula C18H16IN3S2
Molecular Weight 464.98 g/mol
LogP 4.9562
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 464.98303
Heavy Atoms 24
Complexity 839.5433

Chemical Identifiers

CAS Number 393831-87-3
SMILES C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=S)NC4=CC=C(C=C4)I

Product Overview

F0533-0389 (CAS 393831-87-3), with molecular formula C18H16IN3S2 and molecular weight 464.98 g/mol. IUPAC: N-(4-iodophenyl)-1-thiophen-2-yl-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 F0533-0389

XLogP
4.9562
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
839.5433
Exact Mass
464.98303
Monoisotopic Mass
464.98303
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 F0533-0389

The XLogP value of 4.9562 indicates that F0533-0389 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, F0533-0389 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0533-0389 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 F0533-0389?

The CAS number of F0533-0389 is 393831-87-3.

What is the molecular formula of F0533-0389?

The molecular formula of F0533-0389 is C18H16IN3S2.

What is the molecular weight of F0533-0389?

The molecular weight of F0533-0389 is 464.98 g/mol.

Where can I buy F0533-0389?

You can request a quote for F0533-0389 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0533-0389?

Yes, KEHONG BIO provides custom synthesis services for F0533-0389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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