ChemDiv2_001969 structure

ChemDiv2_001969

TL;DR: ChemDiv2_001969 (CAS 638136-27-3) is a chemical compound with molecular formula C13H12N4O3S and molecular weight 304.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methoxyphenyl)-2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)acetamide

Also Known As: ChemDiv2_001969, N-(4-methoxyphenyl)-2-(6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)acetamide, N-(4-Methoxyphenyl)-2-(6-oxo-5,6-dihydrothiazolo[3,2-b][1,2,4]triazol-5-yl)acetamide, N-(4-methoxyphenyl)-2-(6-oxo(5H-1,3-thiazolidino[3,2-d]1,2,4-triazol-5-yl))ace tamide, N-(4-methoxyphenyl)-2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)acetamide

CAS: 638136-27-3
Molecular Formula C13H12N4O3S
Molecular Weight 304.06 g/mol
LogP 1.43
Topological Polar Surface Area 86.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 304.06302
Heavy Atoms 21
Complexity 682.97974

Chemical Identifiers

CAS Number 638136-27-3
SMILES COC1=CC=C(C=C1)NC(=O)CC2C(=O)N3C(=NC=N3)S2

Product Overview

ChemDiv2_001969 (CAS 638136-27-3), with molecular formula C13H12N4O3S and molecular weight 304.06 g/mol. IUPAC: N-(4-methoxyphenyl)-2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-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 ChemDiv2_001969

XLogP
1.43
TPSA (Topological Polar Surface Area)
86.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
21
Complexity
682.97974
Exact Mass
304.06302
Monoisotopic Mass
304.06302
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 ChemDiv2_001969

The XLogP value of 1.43 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv2_001969. The TPSA of 86.11 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_001969. Following Lipinski's Rule of Five, ChemDiv2_001969 has 1 hydrogen bond donor(s) and 6 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 ChemDiv2_001969?

The CAS number of ChemDiv2_001969 is 638136-27-3.

What is the molecular formula of ChemDiv2_001969?

The molecular formula of ChemDiv2_001969 is C13H12N4O3S.

What is the molecular weight of ChemDiv2_001969?

The molecular weight of ChemDiv2_001969 is 304.06 g/mol.

Where can I buy ChemDiv2_001969?

You can request a quote for ChemDiv2_001969 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_001969?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_001969 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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