Cambridge id 6667751 structure

Cambridge id 6667751

TL;DR: Cambridge id 6667751 (CAS 72192-56-4) is a chemical compound with molecular formula C19H17N3O4S and molecular weight 383.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide

Also Known As: AB00115136-01, N-(5-methyl-4-(p-tolyl)thiazol-2-yl)-2-(2-nitrophenoxy)acetamide, N-[5-methyl-4-(4-methylphenyl)(1,3-thiazol-2-yl)]-2-(2-nitrophenoxy)acetamide, N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide, N-[(2E)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]-2-(2-nitrophenoxy)acetamide

CAS: 72192-56-4
Molecular Formula C19H17N3O4S
Molecular Weight 383.09 g/mol
LogP 4.35264
Topological Polar Surface Area 94.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 383.09396
Heavy Atoms 27
Complexity 982.87476

Chemical Identifiers

CAS Number 72192-56-4
SMILES CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Product Overview

Cambridge id 6667751 (CAS 72192-56-4), with molecular formula C19H17N3O4S and molecular weight 383.09 g/mol. IUPAC: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)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 Cambridge id 6667751

XLogP
4.35264
TPSA (Topological Polar Surface Area)
94.36
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
982.87476
Exact Mass
383.09396
Monoisotopic Mass
383.09396
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 Cambridge id 6667751

The XLogP value of 4.35264 indicates that Cambridge id 6667751 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.36 Ų falls within the moderate polarity range, balancing permeability and solubility for Cambridge id 6667751. Following Lipinski's Rule of Five, Cambridge id 6667751 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 Cambridge id 6667751?

The CAS number of Cambridge id 6667751 is 72192-56-4.

What is the molecular formula of Cambridge id 6667751?

The molecular formula of Cambridge id 6667751 is C19H17N3O4S.

What is the molecular weight of Cambridge id 6667751?

The molecular weight of Cambridge id 6667751 is 383.09 g/mol.

Where can I buy Cambridge id 6667751?

You can request a quote for Cambridge id 6667751 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 6667751?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 6667751 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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