VU0235839-3 structure

VU0235839-3

TL;DR: VU0235839-3 (CAS 864859-74-5) is a chemical compound with molecular formula C21H23N3O2S2 and molecular weight 413.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pentanamide

Also Known As: VU0235839-3, AB00532879-02, F1298-0994, N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)pentanamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]pentanamide

CAS: 864859-74-5
Molecular Formula C21H23N3O2S2
Molecular Weight 413.12 g/mol
LogP 5.0581
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 413.12317
Heavy Atoms 28
Complexity 1004.62683

Chemical Identifiers

CAS Number 864859-74-5
SMILES CCCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C3=NC4=CC=CC=C4S3

Product Overview

VU0235839-3 (CAS 864859-74-5), with molecular formula C21H23N3O2S2 and molecular weight 413.12 g/mol. IUPAC: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pentanamide.

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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 VU0235839-3

XLogP
5.0581
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1004.62683
Exact Mass
413.12317
Monoisotopic Mass
413.12317
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 VU0235839-3

The XLogP value of 5.0581 indicates that VU0235839-3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0235839-3. Following Lipinski's Rule of Five, VU0235839-3 has 1 hydrogen bond donor(s) and 5 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 VU0235839-3?

The CAS number of VU0235839-3 is 864859-74-5.

What is the molecular formula of VU0235839-3?

The molecular formula of VU0235839-3 is C21H23N3O2S2.

What is the molecular weight of VU0235839-3?

The molecular weight of VU0235839-3 is 413.12 g/mol.

Where can I buy VU0235839-3?

You can request a quote for VU0235839-3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0235839-3?

Yes, KEHONG BIO provides custom synthesis services for VU0235839-3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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