RefChem:424671 structure

RefChem:424671

TL;DR: RefChem:424671 (CAS 478250-80-5) is a chemical compound with molecular formula C26H22N8O4 and molecular weight 510.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyltriazole-4-carboxamide

Also Known As: SALOR-INT L211877-1EA, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE}-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE, 1-(4-Amino-1,2,5-oxadiazol-3-YL)-N'-((E)-(4-(benzyloxy)-3-methoxyphenyl)methylidene)-4-phenyl-1H-1,2,3-triazole-5-carbohydrazide, 631-874-7, RefChem:424671

CAS: 478250-80-5
Molecular Formula C26H22N8O4
Molecular Weight 510.18 g/mol
LogP 3.251
Topological Polar Surface Area 155.57 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 9
Exact Mass 510.1764
Heavy Atoms 38
Complexity 1564.9457

Chemical Identifiers

CAS Number 478250-80-5
SMILES COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)OCC5=CC=CC=C5

Product Overview

RefChem:424671 (CAS 478250-80-5), with molecular formula C26H22N8O4 and molecular weight 510.18 g/mol. IUPAC: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyltriazole-4-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 RefChem:424671

XLogP
3.251
TPSA (Topological Polar Surface Area)
155.57
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
9
Heavy Atoms
38
Complexity
1564.9457
Exact Mass
510.1764
Monoisotopic Mass
510.1764
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:424671

The XLogP value of 3.251 indicates that RefChem:424671 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.57 Ų indicates high polarity, suggesting RefChem:424671 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:424671 has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:424671?

The CAS number of RefChem:424671 is 478250-80-5.

What is the molecular formula of RefChem:424671?

The molecular formula of RefChem:424671 is C26H22N8O4.

What is the molecular weight of RefChem:424671?

The molecular weight of RefChem:424671 is 510.18 g/mol.

Where can I buy RefChem:424671?

You can request a quote for RefChem:424671 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:424671?

Yes, KEHONG BIO provides custom synthesis services for RefChem:424671 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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