F1521-1733 structure

F1521-1733

TL;DR: F1521-1733 (CAS 642948-47-8) is a chemical compound with molecular formula C16H20N2O5S2 and molecular weight 384.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[(4-methoxy-4-oxobutanoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Also Known As: F1521-1733, methyl 2-(3-(4-methoxy-4-oxobutanoyl)thioureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, methyl 2-[(4-methoxy-4-oxobutanoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, METHYL 2-{[(4-METHOXY-4-OXOBUTANAMIDO)METHANETHIOYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, methyl 2-({[(4-methoxy-4-oxobutanoyl)amino]carbonothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

CAS: 642948-47-8
Molecular Formula C16H20N2O5S2
Molecular Weight 384.08 g/mol
LogP 2.1797
Topological Polar Surface Area 93.73 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 384.08136
Heavy Atoms 25
Complexity 698.9423

Chemical Identifiers

CAS Number 642948-47-8
SMILES COC(=O)CCC(=O)NC(=S)NC1=C(C2=C(S1)CCCC2)C(=O)OC

Product Overview

F1521-1733 (CAS 642948-47-8), with molecular formula C16H20N2O5S2 and molecular weight 384.08 g/mol. IUPAC: methyl 2-[(4-methoxy-4-oxobutanoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

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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 F1521-1733

XLogP
2.1797
TPSA (Topological Polar Surface Area)
93.73
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
25
Complexity
698.9423
Exact Mass
384.08136
Monoisotopic Mass
384.08136
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 F1521-1733

The XLogP value of 2.1797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1521-1733. The TPSA of 93.73 Ų falls within the moderate polarity range, balancing permeability and solubility for F1521-1733. Following Lipinski's Rule of Five, F1521-1733 has 2 hydrogen bond donor(s) and 7 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 F1521-1733?

The CAS number of F1521-1733 is 642948-47-8.

What is the molecular formula of F1521-1733?

The molecular formula of F1521-1733 is C16H20N2O5S2.

What is the molecular weight of F1521-1733?

The molecular weight of F1521-1733 is 384.08 g/mol.

Where can I buy F1521-1733?

You can request a quote for F1521-1733 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1521-1733?

Yes, KEHONG BIO provides custom synthesis services for F1521-1733 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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