VU0498292-1 structure

VU0498292-1

TL;DR: VU0498292-1 (CAS 900010-59-5) is a chemical compound with molecular formula C16H15ClN4O2S and molecular weight 362.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-prop-2-enyloxamide

Also Known As: VU0498292-1, F2780-0310, N'-[2-(3-chlorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-N-(prop-2-en-1-yl)ethanediamide, N'-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-prop-2-enyloxamide, N1-allyl-N2-(2-(3-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

CAS: 900010-59-5
Molecular Formula C16H15ClN4O2S
Molecular Weight 362.06 g/mol
LogP 2.5132
Topological Polar Surface Area 76.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 362.06042
Heavy Atoms 24
Complexity 818.4039

Chemical Identifiers

CAS Number 900010-59-5
SMILES C=CCNC(=O)C(=O)NC1=C2CSCC2=NN1C3=CC(=CC=C3)Cl

Product Overview

VU0498292-1 (CAS 900010-59-5), with molecular formula C16H15ClN4O2S and molecular weight 362.06 g/mol. IUPAC: N'-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-prop-2-enyloxamide.

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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 VU0498292-1

XLogP
2.5132
TPSA (Topological Polar Surface Area)
76.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
818.4039
Exact Mass
362.06042
Monoisotopic Mass
362.06042
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 VU0498292-1

The XLogP value of 2.5132 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0498292-1. The TPSA of 76.02 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0498292-1. Following Lipinski's Rule of Five, VU0498292-1 has 2 hydrogen bond donor(s) and 4 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 VU0498292-1?

The CAS number of VU0498292-1 is 900010-59-5.

What is the molecular formula of VU0498292-1?

The molecular formula of VU0498292-1 is C16H15ClN4O2S.

What is the molecular weight of VU0498292-1?

The molecular weight of VU0498292-1 is 362.06 g/mol.

Where can I buy VU0498292-1?

You can request a quote for VU0498292-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0498292-1?

Yes, KEHONG BIO provides custom synthesis services for VU0498292-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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