AB00669032-01 structure

AB00669032-01

TL;DR: AB00669032-01 (CAS 851094-77-4) is a chemical compound with molecular formula C19H15N3O4 and molecular weight 349.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide

Also Known As: AB00669032-01, N-(5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide, F0608-0142, N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide, N-[5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl]-[1,1'-biphenyl]-4-carboxamide

CAS: 851094-77-4
Molecular Formula C19H15N3O4
Molecular Weight 349.11 g/mol
LogP 3.3341
Topological Polar Surface Area 86.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 349.10626
Heavy Atoms 26
Complexity 932.9328

Chemical Identifiers

CAS Number 851094-77-4
SMILES C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Product Overview

AB00669032-01 (CAS 851094-77-4), with molecular formula C19H15N3O4 and molecular weight 349.11 g/mol. IUPAC: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide.

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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 AB00669032-01

XLogP
3.3341
TPSA (Topological Polar Surface Area)
86.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
932.9328
Exact Mass
349.10626
Monoisotopic Mass
349.10626
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 AB00669032-01

The XLogP value of 3.3341 indicates that AB00669032-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.48 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00669032-01. Following Lipinski's Rule of Five, AB00669032-01 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 AB00669032-01?

The CAS number of AB00669032-01 is 851094-77-4.

What is the molecular formula of AB00669032-01?

The molecular formula of AB00669032-01 is C19H15N3O4.

What is the molecular weight of AB00669032-01?

The molecular weight of AB00669032-01 is 349.11 g/mol.

Where can I buy AB00669032-01?

You can request a quote for AB00669032-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00669032-01?

Yes, KEHONG BIO provides custom synthesis services for AB00669032-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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