D268-0470 structure

D268-0470

TL;DR: D268-0470 (CAS 392315-46-7) is a chemical compound with molecular formula C17H10F4N6O and molecular weight 390.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-N-(4-fluorophenyl)-5-N-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Also Known As: D268-0470, N5-(4-Fluorophenyl)-N6-[3-(trifluoromethyl)phenyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, {6-[(4-fluorophenyl)amino](1,2,5-oxadiazolo[3,4-e]pyrazin-5-yl)}[3-(trifluorom ethyl)phenyl]amine, 6-N-(4-fluorophenyl)-5-N-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~-(4-Fluorophenyl)-N~6~-[3-(trifluoromethyl)phenyl][1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

CAS: 392315-46-7
Molecular Formula C17H10F4N6O
Molecular Weight 390.09 g/mol
LogP 4.6579
Topological Polar Surface Area 88.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 390.08524
Heavy Atoms 28
Complexity 1126.6581

Chemical Identifiers

CAS Number 392315-46-7
SMILES C1=CC(=CC(=C1)NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)F)C(F)(F)F

Product Overview

D268-0470 (CAS 392315-46-7), with molecular formula C17H10F4N6O and molecular weight 390.09 g/mol. IUPAC: 6-N-(4-fluorophenyl)-5-N-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine.

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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 D268-0470

XLogP
4.6579
TPSA (Topological Polar Surface Area)
88.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1126.6581
Exact Mass
390.08524
Monoisotopic Mass
390.08524
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 D268-0470

The XLogP value of 4.6579 indicates that D268-0470 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.76 Ų falls within the moderate polarity range, balancing permeability and solubility for D268-0470. Following Lipinski's Rule of Five, D268-0470 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 D268-0470?

The CAS number of D268-0470 is 392315-46-7.

What is the molecular formula of D268-0470?

The molecular formula of D268-0470 is C17H10F4N6O.

What is the molecular weight of D268-0470?

The molecular weight of D268-0470 is 390.09 g/mol.

Where can I buy D268-0470?

You can request a quote for D268-0470 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D268-0470?

Yes, KEHONG BIO provides custom synthesis services for D268-0470 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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