F0608-0629 structure

F0608-0629

TL;DR: F0608-0629 (CAS 887887-83-4) is a chemical compound with molecular formula C21H22N4O2 and molecular weight 362.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dimethylamino)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Also Known As: F0608-0629, 4-(dimethylamino)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide, 4-(dimethylamino)-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide, N-[5-(5,6,7,8-tetrahydro-2-naphthyl)-1,3,4-oxadiazol-2-yl]p-(dimethylamino)benzamide

CAS: 887887-83-4
Molecular Formula C21H22N4O2
Molecular Weight 362.17 g/mol
LogP 3.9337
Topological Polar Surface Area 71.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 362.1743
Heavy Atoms 27
Complexity 960.5679

Chemical Identifiers

CAS Number 887887-83-4
SMILES CN(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(CCCC4)C=C3

Product Overview

F0608-0629 (CAS 887887-83-4), with molecular formula C21H22N4O2 and molecular weight 362.17 g/mol. IUPAC: 4-(dimethylamino)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide.

🧪
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 F0608-0629

XLogP
3.9337
TPSA (Topological Polar Surface Area)
71.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
960.5679
Exact Mass
362.1743
Monoisotopic Mass
362.1743
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 F0608-0629

The XLogP value of 3.9337 indicates that F0608-0629 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F0608-0629. Following Lipinski's Rule of Five, F0608-0629 has 1 hydrogen bond donor(s) and 5 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 F0608-0629?

The CAS number of F0608-0629 is 887887-83-4.

What is the molecular formula of F0608-0629?

The molecular formula of F0608-0629 is C21H22N4O2.

What is the molecular weight of F0608-0629?

The molecular weight of F0608-0629 is 362.17 g/mol.

Where can I buy F0608-0629?

You can request a quote for F0608-0629 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0608-0629?

Yes, KEHONG BIO provides custom synthesis services for F0608-0629 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?