VU0489108-1 structure

VU0489108-1

TL;DR: VU0489108-1 (CAS 864860-05-9) is a chemical compound with molecular formula C24H21N3O2S2 and molecular weight 447.11 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]-2-methylbenzamide

Also Known As: VU0489108-1, AB00673807-01, F1298-1040, N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-methylbenzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-2-methylbenzamide

CAS: 864860-05-9
Molecular Formula C24H21N3O2S2
Molecular Weight 447.11 g/mol
LogP 5.49012
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 447.1075
Heavy Atoms 31
Complexity 1288.6156

Chemical Identifiers

CAS Number 864860-05-9
SMILES CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C4=NC5=CC=CC=C5S4

Product Overview

VU0489108-1 (CAS 864860-05-9), with molecular formula C24H21N3O2S2 and molecular weight 447.11 g/mol. IUPAC: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylbenzamide.

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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 VU0489108-1

XLogP
5.49012
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
31
Complexity
1288.6156
Exact Mass
447.1075
Monoisotopic Mass
447.1075
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 VU0489108-1

The XLogP value of 5.49012 indicates that VU0489108-1 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 VU0489108-1. Following Lipinski's Rule of Five, VU0489108-1 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 VU0489108-1?

The CAS number of VU0489108-1 is 864860-05-9.

What is the molecular formula of VU0489108-1?

The molecular formula of VU0489108-1 is C24H21N3O2S2.

What is the molecular weight of VU0489108-1?

The molecular weight of VU0489108-1 is 447.11 g/mol.

Where can I buy VU0489108-1?

You can request a quote for VU0489108-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489108-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489108-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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