F0533-0309 structure

F0533-0309

TL;DR: F0533-0309 (CAS 393831-01-1) is a chemical compound with molecular formula C20H27N3O2S and molecular weight 373.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0533-0309, N-butyl-1-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide, N-butyl-1-(2,5-dimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide, N-butyl-5-(2,5-dimethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide, N-BUTYL-1-(2,5-DIMETHOXYPHENYL)-1H,2H,3H,4H-PYRROLO[1,2-A]PYRAZINE-2-CARBOTHIOAMIDE

CAS: 393831-01-1
Molecular Formula C20H27N3O2S
Molecular Weight 373.18 g/mol
LogP 3.5849
Topological Polar Surface Area 38.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 373.1824
Heavy Atoms 26
Complexity 759.2646

Chemical Identifiers

CAS Number 393831-01-1
SMILES CCCCNC(=S)N1CCN2C=CC=C2C1C3=C(C=CC(=C3)OC)OC

Product Overview

F0533-0309 (CAS 393831-01-1), with molecular formula C20H27N3O2S and molecular weight 373.18 g/mol. IUPAC: N-butyl-1-(2,5-dimethoxyphenyl)-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 F0533-0309

XLogP
3.5849
TPSA (Topological Polar Surface Area)
38.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
759.2646
Exact Mass
373.1824
Monoisotopic Mass
373.1824
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 F0533-0309

The XLogP value of 3.5849 indicates that F0533-0309 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.66 Ų, F0533-0309 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0533-0309 has 1 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 F0533-0309?

The CAS number of F0533-0309 is 393831-01-1.

What is the molecular formula of F0533-0309?

The molecular formula of F0533-0309 is C20H27N3O2S.

What is the molecular weight of F0533-0309?

The molecular weight of F0533-0309 is 373.18 g/mol.

Where can I buy F0533-0309?

You can request a quote for F0533-0309 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0533-0309?

Yes, KEHONG BIO provides custom synthesis services for F0533-0309 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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