VU0497888-1 structure

VU0497888-1

TL;DR: VU0497888-1 (CAS 922880-91-9) is a chemical compound with molecular formula C16H13N5O4S and molecular weight 371.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: VU0497888-1, F2774-1413, 2-[3-(2H-1,3-benzodioxol-5-yl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(3-(benzo[d][1,3]dioxol-5-yl)-6-oxopyridazin-1(6H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

CAS: 922880-91-9
Molecular Formula C16H13N5O4S
Molecular Weight 371.07 g/mol
LogP 1.43762
Topological Polar Surface Area 108.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 371.06882
Heavy Atoms 26
Complexity 1045.1145

Chemical Identifiers

CAS Number 922880-91-9
SMILES CC1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Product Overview

VU0497888-1 (CAS 922880-91-9), with molecular formula C16H13N5O4S and molecular weight 371.07 g/mol. IUPAC: 2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide.

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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 VU0497888-1

XLogP
1.43762
TPSA (Topological Polar Surface Area)
108.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1045.1145
Exact Mass
371.06882
Monoisotopic Mass
371.06882
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 VU0497888-1

The XLogP value of 1.43762 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0497888-1. The TPSA of 108.23 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0497888-1. Following Lipinski's Rule of Five, VU0497888-1 has 1 hydrogen bond donor(s) and 8 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 VU0497888-1?

The CAS number of VU0497888-1 is 922880-91-9.

What is the molecular formula of VU0497888-1?

The molecular formula of VU0497888-1 is C16H13N5O4S.

What is the molecular weight of VU0497888-1?

The molecular weight of VU0497888-1 is 371.07 g/mol.

Where can I buy VU0497888-1?

You can request a quote for VU0497888-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0497888-1?

Yes, KEHONG BIO provides custom synthesis services for VU0497888-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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