RefChem:1075305 structure

RefChem:1075305

TL;DR: RefChem:1075305 (CAS 67878-23-3) is a chemical compound with molecular formula C19H18N6O4 and molecular weight 394.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide

Also Known As: Urea, 1-(o-methoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, Acetamide, N-(((2-methoxyphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)-

CAS: 67878-23-3
Molecular Formula C19H18N6O4
Molecular Weight 394.14 g/mol
LogP 1.896
Topological Polar Surface Area 119.73 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 394.13895
Heavy Atoms 29
Complexity 986.19867

Chemical Identifiers

CAS Number 67878-23-3
SMILES COC1=CC=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3

Product Overview

RefChem:1075305 (CAS 67878-23-3), with molecular formula C19H18N6O4 and molecular weight 394.14 g/mol. IUPAC: N-[(2-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]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 RefChem:1075305

XLogP
1.896
TPSA (Topological Polar Surface Area)
119.73
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
29
Complexity
986.19867
Exact Mass
394.13895
Monoisotopic Mass
394.13895
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 RefChem:1075305

The XLogP value of 1.896 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1075305. The TPSA of 119.73 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075305. Following Lipinski's Rule of Five, RefChem:1075305 has 2 hydrogen bond donor(s) and 7 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 RefChem:1075305?

The CAS number of RefChem:1075305 is 67878-23-3.

What is the molecular formula of RefChem:1075305?

The molecular formula of RefChem:1075305 is C19H18N6O4.

What is the molecular weight of RefChem:1075305?

The molecular weight of RefChem:1075305 is 394.14 g/mol.

Where can I buy RefChem:1075305?

You can request a quote for RefChem:1075305 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075305?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075305 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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