Aztak1 inhibitor structure

Aztak1 inhibitor

TL;DR: Aztak1 inhibitor (CAS 494772-86-0) is a chemical compound with molecular formula C17H20N4O3S and molecular weight 360.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Also Known As: Aztak1 inhibitor, AZ-TAK1 Inhibitor, 3-[(Aminocarbonyl)amino]-5-[4-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide, SDCCGSBI-0654258.P001, 5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine

CAS: 494772-86-0
Molecular Formula C17H20N4O3S
Molecular Weight 360.13 g/mol
LogP 1.8368
Topological Polar Surface Area 110.68 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 360.1256
Heavy Atoms 25
Complexity 766.7002

Chemical Identifiers

CAS Number 494772-86-0
SMILES C1COCCN1CC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)NC(=O)N

Product Overview

Aztak1 inhibitor (CAS 494772-86-0), with molecular formula C17H20N4O3S and molecular weight 360.13 g/mol. IUPAC: 3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide.

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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 Aztak1 inhibitor

XLogP
1.8368
TPSA (Topological Polar Surface Area)
110.68
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
766.7002
Exact Mass
360.1256
Monoisotopic Mass
360.1256
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 Aztak1 inhibitor

The XLogP value of 1.8368 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Aztak1 inhibitor. The TPSA of 110.68 Ų falls within the moderate polarity range, balancing permeability and solubility for Aztak1 inhibitor. Following Lipinski's Rule of Five, Aztak1 inhibitor has 3 hydrogen bond donor(s) and 5 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 Aztak1 inhibitor?

The CAS number of Aztak1 inhibitor is 494772-86-0.

What is the molecular formula of Aztak1 inhibitor?

The molecular formula of Aztak1 inhibitor is C17H20N4O3S.

What is the molecular weight of Aztak1 inhibitor?

The molecular weight of Aztak1 inhibitor is 360.13 g/mol.

Where can I buy Aztak1 inhibitor?

You can request a quote for Aztak1 inhibitor directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Aztak1 inhibitor?

Yes, KEHONG BIO provides custom synthesis services for Aztak1 inhibitor and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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