AB00672508-01 structure

AB00672508-01

TL;DR: AB00672508-01 (CAS 477326-01-5) is a chemical compound with molecular formula C21H16N2O2S and molecular weight 360.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenoxy-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide

Also Known As: AB00672508-01, F0779-0463, N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)-2-phenoxyacetamide, 2-phenoxy-N-{5-thia-3-azatetracyclo[6.6.1.0^{2,6}.0^{11,15}]pentadeca-1(15),2(6),3,7,11,13-hexaen-4-yl}acetamide, 2-phenoxy-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)acetamide

CAS: 477326-01-5
Molecular Formula C21H16N2O2S
Molecular Weight 360.09 g/mol
LogP 4.5656
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 360.09326
Heavy Atoms 26
Complexity 1135.1366

Chemical Identifiers

CAS Number 477326-01-5
SMILES C1CC2=CC3=C(C4=CC=CC1=C24)N=C(S3)NC(=O)COC5=CC=CC=C5

Product Overview

AB00672508-01 (CAS 477326-01-5), with molecular formula C21H16N2O2S and molecular weight 360.09 g/mol. IUPAC: 2-phenoxy-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)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 AB00672508-01

XLogP
4.5656
TPSA (Topological Polar Surface Area)
51.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1135.1366
Exact Mass
360.09326
Monoisotopic Mass
360.09326
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 AB00672508-01

The XLogP value of 4.5656 indicates that AB00672508-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, AB00672508-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00672508-01 has 1 hydrogen bond donor(s) and 4 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 AB00672508-01?

The CAS number of AB00672508-01 is 477326-01-5.

What is the molecular formula of AB00672508-01?

The molecular formula of AB00672508-01 is C21H16N2O2S.

What is the molecular weight of AB00672508-01?

The molecular weight of AB00672508-01 is 360.09 g/mol.

Where can I buy AB00672508-01?

You can request a quote for AB00672508-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00672508-01?

Yes, KEHONG BIO provides custom synthesis services for AB00672508-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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