AB00670959-01 structure

AB00670959-01

TL;DR: AB00670959-01 (CAS 862976-62-3) is a chemical compound with molecular formula C17H12N4O3S2 and molecular weight 384.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylamino)-1,3-benzothiazol-6-yl]acetamide

Also Known As: AB00670959-01, F0646-8576, N-[2-({4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-yl}amino)-1,3-benzothiazol-6-yl]acetamide, N-(2-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-ylamino)benzo[d]thiazol-6-yl)acetamide, N-[2-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylamino)-1,3-benzothiazol-6-yl]acetamide

CAS: 862976-62-3
Molecular Formula C17H12N4O3S2
Molecular Weight 384.04 g/mol
LogP 4.3367
Topological Polar Surface Area 85.37 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 384.0351
Heavy Atoms 26
Complexity 1126.7028

Chemical Identifiers

CAS Number 862976-62-3
SMILES CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC5=C(C=C4S3)OCO5

Product Overview

AB00670959-01 (CAS 862976-62-3), with molecular formula C17H12N4O3S2 and molecular weight 384.04 g/mol. IUPAC: N-[2-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylamino)-1,3-benzothiazol-6-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 AB00670959-01

XLogP
4.3367
TPSA (Topological Polar Surface Area)
85.37
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1126.7028
Exact Mass
384.0351
Monoisotopic Mass
384.0351
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 AB00670959-01

The XLogP value of 4.3367 indicates that AB00670959-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.37 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00670959-01. Following Lipinski's Rule of Five, AB00670959-01 has 2 hydrogen bond donor(s) and 8 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 AB00670959-01?

The CAS number of AB00670959-01 is 862976-62-3.

What is the molecular formula of AB00670959-01?

The molecular formula of AB00670959-01 is C17H12N4O3S2.

What is the molecular weight of AB00670959-01?

The molecular weight of AB00670959-01 is 384.04 g/mol.

Where can I buy AB00670959-01?

You can request a quote for AB00670959-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670959-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670959-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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